Salor-Int L420956-1ea,SALOR-INT L420999-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L420956-1ea (2 suppliers)

IUPAC Name: N,1-bis(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510760-74-4
Synonyms: F1423-1581, N,1-bis(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, BAS 04995342, AC1LL1WF, Oprea1_218788, MLS000692918, CHEMBL1319341, MolPort-000-210-128, HMS2627M10, STK813694, AKOS002193541, ZINC100677417, MCULE-3248950394, ACM510760744, AK221135, SMR000285655, EU-0014207, Z57783388, N,1-BIS(2-FURYLMETHYL)-2-IMINO-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N,1-bis(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₁₉N₅O₄	Molecular Weight:	429.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNXWDPLAXCMDSI-UHFFFAOYSA-N

510760-74-4

SALOR-INT L420999-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 618071-97-9
Synonyms: AC1NZBI8, MolPort-000-210-132, ZINC8872581, STK813698, AKOS001667624, AK249419, ST50090270, 6-((5Z)-5-{[7-methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-((7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-{(5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid

Molecular Formula:	C₂₃H₂₆N₄O₅S₂	Molecular Weight:	502.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WKYZCLTWKHVWQS-LGMDPLHJSA-N

618071-97-9

Salor-Int L421014-1ea (2 suppliers)

IUPAC Name: 5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 381712-65-8
Synonyms: AC1NLXP5, MCULE-4167642305, Z56864440, 5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-{[7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₂₄N₄O₃S₂	Molecular Weight:	444.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGLBSRLJMNAECV-UHFFFAOYSA-N

381712-65-8

SALOR-INT L421081-1EA (2 suppliers)

618071-98-0

Salor-Int L421154-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 421586-27-8
Synonyms: MLS000043829, 4-Amino-3-ethyl-N-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, SMR000021040, ST045212, 4-amino-3-ethyl-N-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide, AC1LD5HN, Oprea1_242706, Oprea1_326267, cid_612424, CHEMBL1300266, BDBM81008, ZINC32692, DTMHHRFGFHOOKN-UHFFFAOYSA-N, MolPort-000-210-144, HMS1653E20, HMS2342O06, STK703638, AKOS001776296, FCH1317660, MCULE-8441796768

Molecular Formula:	C₇H₁₁N₃OS₂	Molecular Weight:	217.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTMHHRFGFHOOKN-UHFFFAOYSA-N

421586-27-8

Salor-Int L421219-1ea (2 suppliers)

IUPAC Name: 4-amino-N,3-diethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618072-00-7
Synonyms: 4-amino-N,3-diethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, ST082963, AC1MMSIR, SMR000020086, Oprea1_714442, MLS000085348, CHEMBL1352540, MolPort-000-210-150, HMS2158P20, HMS3314G11, ZINC203958, STK813705, AKOS002193161, MCULE-8519425676, AK258922, AS-871/41898434, (4-amino-3-ethyl-2-thioxo(1,3-thiazolin-5-yl))-N-ethylcarboxamide, 4-amino-N,3-diethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-Amino-N,3-diethyl-2-thioxo-2,3-dihydrothiazole-5-carboxamide

Molecular Formula:	C₈H₁₃N₃OS₂	Molecular Weight:	231.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLQFLBFJAQCRIZ-UHFFFAOYSA-N

618072-00-7

SALOR-INT L421251-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618072-04-1
Synonyms: N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZRYE, MolPort-000-210-154, STK813708, AKOS002193206, AKOS016069412, AK296931, ST50090288, N-(2,4-Dimethylphenyl)-2-(3-(3-(2-ethylhexyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₃₃N₃O₃S₂	Molecular Weight:	535.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFWCFAMMSZLFPE-QPLCGJKRSA-N

618072-04-1

Salor-Int L421286-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618072-06-3
Synonyms: 4-amino-3-ethyl-N-(2-furylmethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, MLS000085349, AC1MMX4B, Oprea1_504563, CHEMBL1373584, MolPort-000-210-156, HMS2169P19, HMS3316N19, ZINC203965, CCG-24199, STK877272, AKOS000347672, MCULE-2334046780, AK220911, SMR000020087, ST50090290, 4-amino-3-ethyl-N-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-amino-3-ethyl-N-(furan-2-ylmethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, 4-Amino-3-ethyl-N-(furan-2-ylmethyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide

Molecular Formula:	C₁₁H₁₃N₃O₂S₂	Molecular Weight:	283.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNPAWBTZPKGZAA-UHFFFAOYSA-N

618072-06-3

SALOR-INT L421340-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 618072-12-1
Synonyms: AC1NYVFQ, MolPort-000-210-162, STK813714, AKOS002193029, AKOS016069413, AK277928, ST50090296, N-(2,4-Dimethylphenyl)-2-(2-oxo-3-(4-oxo-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide, N-(2,4-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide, N-(2,4-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₆H₂₅N₃O₄S₂	Molecular Weight:	507.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFJFNWZQTPRUPU-FCQUAONHSA-N

618072-12-1

Salor-Int L421405-1ea (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618072-16-5
Synonyms: N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NYXHQ, MolPort-000-210-168, STK813719, ZINC16730428, AKOS002193120, AK220912, ST50090302, N-(2,4-Dimethylphenyl)-2-(3-(3-(3-methoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₅H₂₅N₃O₄S₂	Molecular Weight:	495.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXSVKEQYTDQZNE-DQRAZIAOSA-N

618072-16-5

Salor-Int L421472-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2Z)-7-methyl-3-oxo-2-[(4-phenylmethoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618072-20-1
Synonyms: AC1NZ287, MolPort-000-210-174, STK813725, AKOS002193207, AKOS016069417, AK258924, ST50090308, 2-METHOXYETHYL (2Z)-2-[4-(BENZYLOXY)BENZYLIDENE]-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2Z)-2-[4-(benzyloxy)benzylidene]-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-methoxyethyl (2Z)-7-methyl-3-oxo-2-[(4-phenylmethoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-(benzyloxy)benzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₆N₂O₅S₂	Molecular Weight:	546.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTBMDLZWIQCVSQ-ULJHMMPZSA-N

618072-20-1

Salor-Int L421537-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2Z)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618072-26-7
Synonyms: AC1NZY4G, MolPort-000-210-180, STK813731, AKOS002193013, AKOS016069423, AK220913, ST50090314, 2-METHOXYETHYL (2Z)-7-METHYL-2-(4-METHYLBENZYLIDENE)-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2Z)-7-methyl-2-(4-methylbenzylidene)-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-methoxyethyl (2Z)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 7-methyl-2-(4-methylbenzylidene)-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₂N₂O₄S₂	Molecular Weight:	454.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JFZFRMFQXHKPAN-AQTBWJFISA-N

618072-26-7

SALOR-INT L421618-1EA (2 suppliers)

IUPAC Name: 2-imino-N,10-dimethyl-5-oxo-1-propan-2-yldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618072-30-3
Synonyms: SMR000072273, MLS000088059, ST50090321, 2-imino-1-isopropyl-N,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1LFB6K, Oprea1_567952, cid_750944, CHEMBL1345212, BDBM53706, MolPort-000-210-188, HMS2414G03, STK813736, AKOS001683354, ZINC100677518, MCULE-4553475568, AK258925, [2-imino-10-methyl-1-(methylethyl)-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1, 2-a]pyrimidin-3-yl)]-N-methylcarboxamide, 2-azanylidene-N,10-dimethyl-5-oxidanylidene-1-propan-2-yl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide, 2-imino-1-isopropyl-5-keto-N,10-dimethyl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide, 2-imino-1-isopropyl-N,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDXKKHCTSLAHPJ-UHFFFAOYSA-N

618072-30-3

Salor-Int L421626-1ea (2 suppliers)

IUPAC Name: N-cyclopentyl-2-imino-10-methyl-5-oxo-1-propan-2-yldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 607386-03-8
Synonyms: F1423-1646, N-cyclopentyl-2-imino-1-isopropyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, BAS 05509302, AC1LL7ZB, Oprea1_445269, MolPort-000-187-487, STK813737, AKOS000527467, ZINC100630688, MCULE-3512727716, AK249330, EU-0015462, ST50090323, N-CYCLOPENTYL-2-IMINO-1-ISOPROPYL-10-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N-cyclopentyl-2-imino-10-methyl-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-cyclopentyl[2-imino-10-methyl-1-(methylethyl)-5-oxo(1,6-dihydropyridino[2,3- d]pyridino[1,2-a]pyrimidin-3-yl)]carboxamide

Molecular Formula:	C₂₁H₂₅N₅O₂	Molecular Weight:	379.464 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRBUDMXQEHXWPF-UHFFFAOYSA-N

607386-03-8

SALOR-INT L421723-1EA (2 suppliers)

IUPAC Name: (2E)-2-[(4-methylsulfanylphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 606956-72-3
Synonyms: (2E)-2-[4-(methylsulfanyl)benzylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1Q4GXS, MolPort-019-948-456, AC1M1185, ZINC2533276, STK813743, AKOS002193679, AK230316, ST50090333, 2-(4-(Methylthio)benzylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-2-[(4-methylsulfanylphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, 6-{[4-(methylsulfanyl)phenyl]methylidene}-2-phenyl-3H,6H,7H-[1,2,4]triazino[3,2-b][1,3]thiazole-3,7-dione

Molecular Formula:	C₁₉H₁₃N₃O₂S₂	Molecular Weight:	379.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWBJWGQWFDDMIO-RVDMUPIBSA-N

606956-72-3

Salor-Int L421758-1ea (2 suppliers)

IUPAC Name: 1-butyl-2-imino-10-methyl-3-(4-methylphenyl)sulfonyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606961-68-6
Synonyms: 1-butyl-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, AC1MXX5I, Oprea1_514044, STOCK3S-48759, MolPort-000-186-497, MolPort-006-805-603, STK703643, AKOS001654783, ZINC100677548, MCULE-3626274920, AK268331, Z57783460, 1-Butyl-2-imino-10-methyl-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 1-butyl-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one, 7-butyl-6-imino-11-methyl-5-(4-methylbenzenesulfonyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaen-2-one

Molecular Formula:	C₂₃H₂₄N₄O₃S	Molecular Weight:	436.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXCNWOFPRQTJSU-UHFFFAOYSA-N

606961-68-6

Salor-Int L421812-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-39-6
Synonyms: MolPort-000-210-203, STK813750, AKOS002193792, ZINC100871745, AK268055, ST50090345, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEPTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-heptyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-heptyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₈ClN₃O₂S₂	Molecular Weight:	526.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHEPJNKSHFRKNB-ULJHMMPZSA-N

624724-39-6

SALOR-INT L421820-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-41-0
Synonyms: AC1NZU6Q, MolPort-000-210-204, ZINC2533278, STK813751, AKOS002193526, AK287059, ST50090346, (5Z)-3-(2-CHLOROBENZYL)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(2-chlorobenzyl)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(2-chlorobenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₁₉Cl₂N₃O₂S₂	Molecular Weight:	552.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEPGYQYCAVMLLS-OYKKKHCWSA-N

624724-41-0

SALOR-INT L421839-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-96-2
Synonyms: MolPort-000-210-206, STK813753, ZINC16730465, AKOS002193542, AK268051, ST50090348, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-METHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-methyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	441.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQLYITGOFZOHGQ-WQRHYEAKSA-N

624723-96-2

SALOR-INT L421847-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-97-3
Synonyms: MolPort-000-210-207, AC1O3054, ZINC2508820, STK813754, AKOS002193543, AK277553, ST50090349, (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-cyclohexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₄ClN₃O₂S₂	Molecular Weight:	510.067 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STFOIKQNCAETAX-HAHDFKILSA-N

624723-97-3

Salor-Int L421871-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-00-1
Synonyms: MolPort-000-210-210, STK813757, ZINC16730470, AKOS002193600, AK211034, ST50090352, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-hexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-hexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₆ClN₃O₂S₂	Molecular Weight:	512.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOKSTAZYHKVJOJ-KQWNVCNZSA-N

624724-00-1

SALOR-INT L421928-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-04-5
Synonyms: AC1NZGPT, MolPort-000-210-213, ZINC2508818, STK813760, AKOS002193646, AK249046, ST50090355, (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(2-PHENYLETHYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-phenethyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₂₂ClN₃O₂S₂	Molecular Weight:	532.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCUANIXSPAMCRL-UQQQWYQISA-N

624724-04-5

SALOR-INT L421979-1EA (2 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one | CAS Registry Number: 378207-19-3
Synonyms: BAS 03303588, AC1MEXE8, Oprea1_579088, STOCK2S-24231, MolPort-000-210-221, STK896981, AKOS000528035, AKOS016069437, MCULE-2869144095, UPCMLD0ENAT5980956:001, ACM378207193, AK268780, UNM000003554201, AB00116357-01, 5-(2-Fluoro-phenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholin-4-yl-ethyl)-1,, 2-(2-fluorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one, 5-(2-fluorophenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(2-Fluorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one, 5-(2-fluorophenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₁H₂₁FN₂O₅	Molecular Weight:	400.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSTHJJBZDXNRRH-UHFFFAOYSA-N

378207-19-3

Salor-Int L421987-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-pyridin-4-yl-2H-pyrrol-5-one | CAS Registry Number: 380900-76-5
Synonyms: SMR000107731, AC1MEUT8, Oprea1_470261, MLS000111812, CHEMBL1608114, STOCK2S-46960, MolPort-000-210-222, HMS2421H16, STK813765, AKOS000528071, AKOS016069438, ACM380900765, AK297294, BAS 03304031, AB00115139-01, 3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-pyridin-4-yl-2H-pyrrol-5-one, 4-(2-FUROYL)-3-HYDROXY-1-[2-(4-MORPHOLINYL)ETHYL]-5-(4-PYRIDINYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(Furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₀H₂₁N₃O₅	Molecular Weight:	383.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVHULQYRBPYNSP-UHFFFAOYSA-N

380900-76-5

Salor-Int L422045-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 618072-41-6
Synonyms: AC1MGH04, Oprea1_229181, MolPort-000-210-229, STK813772, AKOS002193750, AKOS016069445, MCULE-2242302447, AK230417, ST50090361, Z57783493, 3-(furan-2-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one, 5-[4-(benzyloxy)phenyl]-4-(2-furoyl)-3-hydroxy-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)phenyl]-4-(furan-2-carbonyl)-3-hydroxy-1-[(oxolan-2-yl)methyl]-2,5-dihydro-1H-pyrrol-2-one, 5-[4-(benzyloxy)phenyl]-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₅NO₆	Molecular Weight:	459.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXWLTKHIZBNFHN-UHFFFAOYSA-N

618072-41-6

SALOR-INT L422118-1EA (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 618072-46-1
Synonyms: AC1MGCTW, Oprea1_361756, MolPort-000-210-234, STK813776, AKOS002193794, AKOS016069450, MCULE-2317560819, AK277931, ST50090364, Z57783498, 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one, 5-[4-(BENZYLOXY)PHENYL]-4-(2-FUROYL)-1-(2-FURYLMETHYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-[4-(benzyloxy)phenyl]-4-(furan-2-carbonyl)-1-[(furan-2-yl)methyl]-3-hydroxy-2,5-dihydro-1H-pyrrol-2-one, 5-[4-(benzyloxy)phenyl]-4-(furan-2-ylcarbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₁NO₆	Molecular Weight:	455.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCYCZVNQKBLOKG-UHFFFAOYSA-N

618072-46-1

Salor-Int L422126-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 618072-47-2
Synonyms: AC1MGDRJ, CBKinase1_002747, CBKinase1_015147, MLS001217753, CHEMBL1607257, MolPort-000-210-235, HMS2920M09, SALOR-INT L422126-1EA, STK813777, AKOS000527082, AKOS016069451, MCULE-6342641255, AK287433, BAS 06260820, SMR000612288, ST50023440, Z57783499, 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one, 4-(2-FUROYL)-1-(2-FURYLMETHYL)-3-HYDROXY-5-(3-HYDROXYPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(Furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NULHSMLKWOVKHZ-UHFFFAOYSA-N

618072-47-2

SALOR-INT L422150-1EA (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 371125-84-7
Synonyms: STK622982, AC1O1PZ0, STOCK2S-68282, MolPort-000-852-082, AKOS005556652, ACM371125847, AK221808, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione, (4E)-1-[2-(diethylamino)ethyl]-4-{hydroxy[3-methyl-4-(propan-2-yloxy)phenyl]methylidene}-5-(4-methylphenyl)pyrrolidine-2,3-dione, 1-(2-(Diethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTAPCHGVDZKWNS-SHHOIMCASA-N

371125-84-7

Salor-Int L422258-1ea (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 497240-69-4
Synonyms: AC1NZ0L4, STOCK3S-16756, ACM497240694, AK268619, (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione, 3-Hydroxy-4-(4-methoxy-3-methylbenzoyl)-1-(2-morpholinoethyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₃₂N₂O₆	Molecular Weight:	528.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLSHAFTXDXQHKH-ORIPQNMZSA-N

497240-69-4

Salor-Int L422320-1ea (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618072-56-3
Synonyms: N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZCL6, MolPort-000-210-253, STK813793, ZINC16730482, AKOS002193716, AK258927, ST50090381, N-(2-Fluorophenyl)-2-(2-oxo-3-(4-oxo-3-pentyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide

Molecular Formula:	C₂₄H₂₂FN₃O₃S₂	Molecular Weight:	483.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIXCPSQFRBRKCX-MRCUWXFGSA-N

618072-56-3

Salor-Int L422398-1ea (2 suppliers)

IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 611194-19-5
Synonyms: 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-N-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, SMR000142608, AC1MGLO8, Oprea1_617413, MLS000535172, MLS002541536, CHEMBL1373333, MolPort-000-210-259, HMS2340A10, STK813799, AKOS001669996, AKOS016069747, MCULE-5786746688, AK268364, EU-0048102, ST50052674, AF-399/41532824, Z57783526, 2-(2-(1,3-Dioxoisoindolin-2-yl)propanamido)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamido]-N-[(furan-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₅H₂₃N₃O₅S	Molecular Weight:	477.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEXOUSIZEMHHKJ-UHFFFAOYSA-N

611194-19-5

Salor-Int L422460-1ea (2 suppliers)

IUPAC Name: N-cyclohexyl-2-imino-5-oxo-1-(oxolan-2-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-14-5
Synonyms: MLS001220823, SMR000612023, ST50090392, 2-Imino-10-oxo-1-(tetrahydro-furan-2-ylmethyl)-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid cyclohexylamide, BAS 04995430, AC1MK6ED, Oprea1_268203, CHEMBL1412407, BDBM62161, cid_3151320, MolPort-000-210-265, HMS2895H14, STK813805, AKOS000528998, AKOS016069753, MCULE-2742347807, ACM510761145, AK240142, 2-azanylidene-N-cyclohexyl-5-oxidanylidene-1-(oxolan-2-ylmethyl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide, N-cyclohexyl-2-imino-5-keto-1-(tetrahydrofurfuryl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₇N₅O₃	Molecular Weight:	421.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAVWELHESAWYDA-UHFFFAOYSA-N

510761-14-5

Salor-Int L422584-1ea (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618072-80-3
Synonyms: AC1NZMOT, MolPort-000-210-276, SALOR-INT L422584-1EA, STK813814, ZINC16730522, AKOS002193683, AK249426, ST50090403, 2-(3-(3-Allyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(o-tolyl)acetamide, 2-[(3Z)-3-(3-ALLYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2-METHYLPHENYL)ACETAMIDE, N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2-methylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₃H₁₉N₃O₃S₂	Molecular Weight:	449.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFYGQONMBNKLFW-VXPUYCOJSA-N

618072-80-3

Salor-Int L422649-1ea (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618072-91-6
Synonyms: F1423-1752, AC1M29IY, MolPort-000-210-282, ZINC2695386, STK813820, AKOS002193736, AK211415, (Z)-2-(3-(3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(o-tolyl)acetamide, 2-(3-(3-Isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(o-tolyl)acetamide, 2-[(3Z)-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2-METHYLPHENYL)ACETAMIDE, N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2-methylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKIULHJXBXKYIN-VXPUYCOJSA-N

618072-91-6

SALOR-INT L422703-1EA (2 suppliers)

IUPAC Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 618073-01-1
Synonyms: ST082967, 3-allyl-4-amino-5-[(4-methyl-1-piperazinyl)carbonyl]-1,3-thiazole-2(3H)-thione, 3-ALLYL-4-AMINO-5-((4-METHYL-1-PIPERAZINYL)CARBONYL)-1,3-THIAZOLE-2(3H)-THIONE, SMR000072568, AC1LFEY0, Oprea1_078382, MLS000088320, CHEMBL1421461, MolPort-000-210-288, HMS2433D16, CCG-24201, STK813826, ZINC20235143, AKOS001685513, MCULE-3492334764, AK287437, MLS-0038785.0001, AS-871/41898402, (3-Allyl-4-amino-2-thioxo-2,3-dihydrothiazol-5-yl)(4-methylpiperazin-1-yl)methanone, 4-amino-3-prop-2-enyl-2-thioxo(1,3-thiazolin-5-yl) 4-methylpiperazinyl ketone

Molecular Formula:	C₁₂H₁₈N₄OS₂	Molecular Weight:	298.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJNYCORKGJMPCH-UHFFFAOYSA-N

618073-01-1

SALOR-INT L422762-1EA (2 suppliers)

IUPAC Name: (4Z)-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one | CAS Registry Number: 624724-19-2
Synonyms: AC1NZNME, MolPort-000-210-294, STK813830, AKOS002193586, ZINC100871834, AK268053, ST50090421, (4Z)-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one, (4Z)-5-{[(4-METHYLPHENYL)SULFANYL]METHYL}-2-PHENYL-4-{[1-PHENYL-3-(2-THIENYL)-1H-PYRAZOL-4-YL]METHYLENE}-2,4-DIHYDRO-3H-PYRAZOL-3-ONE, (4Z)-5-{[(4-methylphenyl)sulfanyl]methyl}-2-phenyl-4-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-2,4-dihydro-3H-pyrazol-3-one, 1-Phenyl-4-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-3-((p-tolylthio)methyl)-1H-pyrazol-5(4H)-one

Molecular Formula:	C₃₁H₂₄N₄OS₂	Molecular Weight:	532.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRINJGVBGMQOSK-DIBXZPPDSA-N

624724-19-2

Salor-Int L422789-1ea (2 suppliers)

IUPAC Name: (5Z)-3-ethyl-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-23-8
Synonyms: AC1LZJZW, STOCK3S-31617, MolPort-000-210-296, ZINC2364287, STK813832, AKOS002193620, AK211036, ST50090423, (5Z)-3-ethyl-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-ethyl-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-3-ethyl-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-Ethyl-5-((3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one, 3-ethyl-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl}methyl ene)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₂₆H₂₇N₃O₂S₂	Molecular Weight:	477.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STRGOOPTCAUBHV-UCQKPKSFSA-N

624724-23-8

Salor-Int L422843-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-29-4
Synonyms: AC1NZV0W, STOCK3S-31844, MolPort-000-210-303, STK813838, AKOS002193718, AKOS016069759, AK268054, (5Z)-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₁H₂₉N₃O₂S₂	Molecular Weight:	539.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBQFUXKNDRBCLK-VEILYXNESA-N

624724-29-4

SALOR-INT L422851-1EA (1 supplier)

624724-30-7

SALOR-INT L422878-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618073-12-4
Synonyms: AC1NZV10, MolPort-000-210-313, STK703651, AKOS002193796, AKOS016069763, ST50090438, (5Z)-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 2-(3,5-DIMETHYL-1-PIPERIDINYL)-3-[(Z)-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-(3,5-dimethylpiperidin-1-yl)-9-methyl-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₄H₃₀N₄O₂S₂	Molecular Weight:	470.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQMYOHCHWKMSMT-GRSHGNNSSA-N

618073-12-4

Salor-Int L422916-1ea (2 suppliers)

IUPAC Name: (5E)-3-butyl-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618073-20-4
Synonyms: AKOS030519112, (E)-3-butyl-5-((2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₄H₃₀N₄O₂S₂	Molecular Weight:	470.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHKUEBLCGJTJTK-XDHOZWIPSA-N

618073-20-4

SALOR-INT L422959-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(4Z)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618073-27-1
Synonyms: MolPort-000-210-322, STK813846, AKOS002193587, AKOS016069771, MCULE-9153342537, ST50090447, ETHYL 2-[3-(3-FLUORO-4-METHYLBENZOYL)-4-HYDROXY-2-(4-ISOPROPYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE, ethyl 2-{3-[(3-fluoro-4-methylphenyl)carbonyl]-4-hydroxy-5-oxo-2-[4-(propan-2-yl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₈H₂₇FN₂O₅S	Molecular Weight:	522.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UGUVQLGGMIMEAN-LNVKXUELSA-N

618073-27-1

SALOR-INT L422983-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(3Z)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2-(3-methoxy-4-pentoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618073-33-9
Synonyms: MolPort-000-210-325, STK813849, AKOS002193167, AKOS016069774, MCULE-8595333122, ST50090450, ethyl 2-{3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-2-[3-methoxy-4-(pentyloxy)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-{3-[(3-fluoro-4-methylphenyl)carbonyl]-4-hydroxy-2-[3-methoxy-4-(pentyloxy)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₁H₃₃FN₂O₇S	Molecular Weight:	596.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BZTFAIZBGBDSCJ-LCUIJRPUSA-N

618073-33-9

Salor-Int L423033-1ea (2 suppliers)

IUPAC Name: (5E)-2-(2,4-dichlorophenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606952-94-7
Synonyms: (5E)-2-(2,4-dichlorophenyl)-5-(3,4,5-trimethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M118H, MolPort-019-948-458, STK813854, ZINC16805535, AKOS002193636, AK287324, ST50090455, (5E)-2-(2,4-dichlorophenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(2,4-Dichlorophenyl)-5-(3,4,5-trimethoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₄S	Molecular Weight:	464.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGPGPZUEHRSAGU-LZYBPNLTSA-N

606952-94-7

SALOR-INT L423076-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618073-41-9
Synonyms: AC1M4CHR, MolPort-000-210-329, ZINC6238458, STK813858, AKOS002193666, AK268435, ST50090459, (5E)-5-(3,4-dichlorobenzylidene)-2-(4-isopropoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-(3,4-dichlorobenzylidene)-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(3,4-Dichlorobenzylidene)-2-(4-isopropoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₂S	Molecular Weight:	432.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRBWNYACXOWVCA-LICLKQGHSA-N

618073-41-9

Salor-Int L423106-1ea (2 suppliers)

IUPAC Name: methyl (2E)-5-(4-methoxycarbonylphenyl)-7-methyl-2-[(3-nitrophenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612077-37-9
Synonyms: methyl (2E)-5-[4-(methoxycarbonyl)phenyl]-7-methyl-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-210-332, STK813861, AKOS002169876, AKOS016069779, AK287371, ST50052898, Methyl 5-(4-(methoxycarbonyl)phenyl)-7-methyl-2-(3-nitrobenzylidene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₄H₁₉N₃O₇S	Molecular Weight:	493.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WTEXCCXEQARYRF-LDADJPATSA-N

612077-37-9

SALOR-INT L423122-1EA (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[6-oxo-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 618073-47-5
Synonyms: AC1O380P, MolPort-000-210-333, ZINC2533328, STK813863, AKOS002193687, ST50090462, [2-ethoxy-4-[(E)-[6-oxo-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate, 2-ethoxy-4-[(E)-(2-(4-isopropoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl]phenyl acetate, 2-ethoxy-4-[(E)-{6-oxo-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}methyl]phenyl acetate

Molecular Formula:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HMVNXQRQNQAAFT-FYJGNVAPSA-N

618073-47-5

Salor-Int L423165-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618073-49-7
Synonyms: AF-399/41899544, AC1M477W, MolPort-000-210-337, ZINC6238461, STK813866, AKOS002193720, AK230424, (5E)-5-(2,4-dichlorobenzylidene)-2-(4-isopropoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-(2,4-dichlorobenzylidene)-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(2,4-dichlorobenzylidene)-2-(4-isopropoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(2,4-Dichlorobenzylidene)-2-(4-isopropoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₂S	Molecular Weight:	432.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGFMRPFIPPZSMX-RQZCQDPDSA-N

618073-49-7

Salor-Int L423300-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618073-65-7
Synonyms: (3Z)-3-(2-(4-isopropoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1-methyl-1,3-dihydro-2H-indol-2-one, (3Z)-3-[2-(4-isopropoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-methyl-1,3-dihydro-2H-indol-2-one, MolPort-000-210-350, STK813881, ZINC16730556, AKOS001656634, AK230425, ST50090481, (3Z)-1-methyl-3-{6-oxo-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one, 2-(4-Isopropoxyphenyl)-5-(1-methyl-2-oxoindolin-3-ylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₂H₁₈N₄O₃S	Molecular Weight:	418.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWWGRLHWDALYQQ-ZCXUNETKSA-N

618073-65-7

Salor-Int L423378-1ea (2 suppliers)

381169-80-8

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