Salor-Int L428914-1ea,Salor-Int L428973-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5351 to 5400 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L428914-1ea (3 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-61-6
Synonyms: AK211426, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₇H₂₅FN₂O₅	Molecular Weight:	476.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFQRACKNVFTHRU-WJTDDFOZSA-N

618074-61-6

Salor-Int L428973-1ea (3 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-73-0
Synonyms: AK230433, 5-(4-(Benzyloxy)phenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₅FN₂O₅	Molecular Weight:	524.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VNFNKNSDRGJADI-ORIPQNMZSA-N

618074-73-0

Salor-Int L429058-1ea (3 suppliers)

IUPAC Name: methyl 4-[(3E)-3-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-4,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]benzoate | CAS Registry Number: 618074-85-4
Synonyms: AK249440, Methyl 4-(3-(3-fluoro-4-methoxybenzoyl)-4-hydroxy-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-pyrrol-2-yl)benzoate

Molecular Formula:	C₂₆H₂₁FN₂O₆	Molecular Weight:	476.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CFQQZBBOFDXPTF-XTQSDGFTSA-N

618074-85-4

SALOR-INT L429074-1EA (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 618074-89-8
Synonyms: AK277948, 1-(2-(Diethylamino)ethyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₂₆FN₃O₄	Molecular Weight:	427.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEOCAVXVORRDAH-XUTLUUPISA-N

618074-89-8

Salor-Int L429171-1ea (3 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618075-15-3
Synonyms: AK287452, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(3-nitrophenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₁H₁₉FN₂O₇	Molecular Weight:	430.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZLKAJTLGQGVOBB-HTXNQAPBSA-N

618075-15-3

Salor-Int L429252-1ea (3 suppliers)

IUPAC Name: (5Z)-3-butan-2-yl-5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-04-0
Synonyms: STOCK3S-32847, MolPort-000-210-909, STK814430, AKOS002194897, AKOS016071746, AK211007, (5Z)-3-(butan-2-yl)-5-({1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-sec-butyl-5-{[3-(4-isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-(sec-Butyl)-5-((3-(4-isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

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

InChIKey: KBFRDJWVWOWKGQ-HAHDFKILSA-N

623933-04-0

Salor-Int L429317-1ea (3 suppliers)

IUPAC Name: 2-[(5Z)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid | CAS Registry Number: 623933-09-5
Synonyms: F1423-2499, AC1M11BQ, MolPort-000-210-916, ZINC2533576, STK814434, AKOS002195005, AK249019, (Z)-2-(5-((3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)ethanesulfonic acid, 2-((5Z)-5-{[3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ETHANESULFONIC ACID, 2-(5-((3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)ethanesulfonic acid, 2-[(5Z)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid, 2-[(5Z)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethanesulfonic acid

Molecular Formula:	C₂₁H₁₆FN₃O₄S₃	Molecular Weight:	489.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BJYVQMXEGPXDGX-PDGQHHTCSA-N

623933-09-5

SALOR-INT L429384-1EA (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-20-0
Synonyms: (3Z)-5-bromo-1-butyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, AC1NZ7H9, MolPort-000-210-922, STK814440, ZINC16731345, AKOS002195057, AK239940, ST50091097, 5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-phenethyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₃H₂₁BrN₂O₂S₂	Molecular Weight:	501.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFTZPHJABQXDLT-VXPUYCOJSA-N

618075-20-0

Salor-Int L429430-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-26-6
Synonyms: (3Z)-5-bromo-1-butyl-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1NYN50, MolPort-000-210-927, STK814445, ZINC16731354, AKOS002195090, AK287453, ST50091102, 5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-pentyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₂₃BrN₂O₂S₂	Molecular Weight:	467.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNTIGIHHAAJNCL-MSUUIHNZSA-N

618075-26-6

Salor-Int L429503-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-38-0
Synonyms: (3Z)-5-bromo-1-butyl-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1M29O7, MolPort-000-210-933, STK814451, ZINC16731369, AKOS002194858, AK211433, F1423-2516, 5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-ethyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₇H₁₇BrN₂O₂S₂	Molecular Weight:	425.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOJUGMZFPZXFGT-YPKPFQOOSA-N

618075-38-0

SALOR-INT L429562-1EA (2 suppliers)

IUPAC Name: methyl (2E)-5-(4-methoxycarbonylphenyl)-7-methyl-2-[(2-nitrophenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612077-26-6
Synonyms: methyl (2E)-5-[4-(methoxycarbonyl)phenyl]-7-methyl-2-(2-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-210-942, STK814461, AKOS002169858, AKOS016071757, AK277869, ST50052895, Methyl 5-(4-(methoxycarbonyl)phenyl)-7-methyl-2-(2-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: CYLYJTYQEJSHLJ-LDADJPATSA-N

612077-26-6

Salor-Int L429570-1ea (3 suppliers)

IUPAC Name: ethyl 4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 310440-80-3
Synonyms: ethyl 4-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MFKTE, BAS 00777579, ChemDiv1_005294, Oprea1_316101, Oprea1_444803, AC1Q32P6, CHEMBL1258343, SCHEMBL14146895, STOCK1S-17054, HMS602A14, MolPort-000-210-943, STK870534, AKOS000532636, AKOS016071758, MCULE-9139639787, ACM310440803, AK278572, F0170-0715

Molecular Formula:	C₂₃H₂₁ClN₄O₃	Molecular Weight:	436.896 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSCJZQSUGBIMQY-UHFFFAOYSA-N

310440-80-3

SALOR-INT L429724-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618075-55-1
Synonyms: MolPort-000-210-946, STK814478, AKOS002195394, AKOS016071760, AK220937, ST50091134, (5E)-2-(4-isopropoxyphenyl)-5-[(2-methyl-2H-chromen-3-yl)methylene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(4-Isopropoxyphenyl)-5-((2-methyl-2H-chromen-3-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₁N₃O₃S	Molecular Weight:	431.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGENQOOPMAJFBC-FYJGNVAPSA-N

618075-55-1

Salor-Int L429759-1ea (3 suppliers)

IUPAC Name: (5E)-2-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 158525-99-6
Synonyms: (5E)-2-(4-bromophenyl)-5-(3,4-dimethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NZEPV, MolPort-019-948-559, ZINC2533593, STK814481, AKOS002195166, AK232092, ST50091137, 2-(4-Bromophenyl)-5-(3,4-dimethoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₉H₁₄BrN₃O₃S	Molecular Weight:	444.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INYRIYZLVZKPTO-MHWRWJLKSA-N

158525-99-6

SALOR-INT L429791-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-[4-(2-methylpropoxy)phenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618075-63-1
Synonyms: MolPort-000-210-951, STK814487, AKOS002195222, AKOS016071763, AK249446, ST50091143, (5E)-2-(4-isobutoxyphenyl)-5-[(2-methyl-2H-chromen-3-yl)methylene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-[4-(2-methylpropoxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(4-Isobutoxyphenyl)-5-((2-methyl-2H-chromen-3-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₅H₂₃N₃O₃S	Molecular Weight:	445.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRNJNWMARROPQP-LPYMAVHISA-N

618075-63-1

Salor-Int L429813-1ea (3 suppliers)

IUPAC Name: methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618075-67-5
Synonyms: methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1MVA8H, MolPort-000-210-953, STK814489, AKOS001685339, AKOS016068476, MCULE-5807591773, AK268452, EU-0049695, ST50091145, Z57784331, methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₇H₁₇N₃O₅S	Molecular Weight:	375.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GCXQDNKTAOBCIV-UHFFFAOYSA-N

618075-67-5

SALOR-INT L429821-1EA (2 suppliers)

IUPAC Name: 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 618075-69-7
Synonyms: isobutyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MWV9D, MolPort-000-210-954, STK814490, AKOS001685422, AKOS016068477, MCULE-4734317602, AK277954, ST50091146, Z57784332, 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, Isobutyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₉H₂₁FN₂O₃S	Molecular Weight:	376.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHDOYTOWXYPTSQ-UHFFFAOYSA-N

618075-69-7

Salor-Int L429880-1ea (3 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618075-79-9
Synonyms: AK249447, 4-(3-Fluoro-4-methylbenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(4-hydroxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₁₈FNO₅	Molecular Weight:	407.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWIWNTZAGBVSJE-XUTLUUPISA-N

618075-79-9

SALOR-INT L429899-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3E)-2-(4-ethoxy-3-methoxyphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618075-81-3
Synonyms: AK258950, Methyl 2-(2-(4-ethoxy-3-methoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₅FN₂O₇S	Molecular Weight:	540.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GOACIOGLDHPDAM-LSDHQDQOSA-N

618075-81-3

Salor-Int L430013-1ea (3 suppliers)

IUPAC Name: (4E)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618076-03-2
Synonyms: AK277957, 1-(3-(1H-Imidazol-1-yl)propyl)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₂₃BrFN₃O₅	Molecular Weight:	544.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWRSKHYPRZZNRI-LSDHQDQOSA-N

618076-03-2

SALOR-INT L430137-1EA (2 suppliers)

IUPAC Name: (2E)-6-benzyl-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 463364-58-1
Synonyms: AC1LR1V9, MolPort-039-096-493, ZINC1297618, AKOS027282550, AK249923, 6-Benzyl-2-(4-isopropylbenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-6-benzyl-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POZQTWYQUZJTRN-CPNJWEJPSA-N

463364-58-1

Salor-Int L430145-1ea (3 suppliers)

463959-55-9

Salor-Int L430285-1ea (3 suppliers)

IUPAC Name: (5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 497240-82-1
Synonyms: BAS 03425425, AC1NWQU9, Salor-int l430285-1ea, ZINC9380085, STK794156, AKOS000529892, ACM497240821, 2-(4-Ethyl-piperazin-1-yl)-3-[3-(3-methoxy-propyl)-4-oxo-2-thioxo-thiazolidin-5-, (5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one, 2-(4-ethyl-1-piperazinyl)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(4-ethyl-1-piperazinyl)-3-{[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(4-ethylpiperazin-1-yl)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₉N₅O₃S₂	Molecular Weight:	487.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YOPDQZBOZKKOJA-JXAWBTAJSA-N

497240-82-1

SALOR-INT L430293-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(1,3-benzodioxol-5-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618076-83-8
Synonyms: F1423-2628, 2-[(1,3-benzodioxol-5-ylmethyl)amino]-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1M06OK, MolPort-000-211-018, STK814549, ZINC16731523, AKOS002195347, (5Z)-5-[[2-(1,3-benzodioxol-5-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₂H₁₈N₄O₄S₂	Molecular Weight:	466.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GZDRTZOTZCYWRH-MFOYZWKCSA-N

618076-83-8

Salor-Int L430358-1ea (3 suppliers)

IUPAC Name: (2E)-6-benzyl-2-[(3-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 463367-08-0
Synonyms: MolPort-039-253-471, AKOS027276247, AK240421, 6-Benzyl-2-(3-bromobenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₁₉H₁₂BrN₃O₂S	Molecular Weight:	426.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHJOSNDJMFVZSO-LFIBNONCSA-N

463367-08-0

SALOR-INT L430390-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 618076-89-4
Synonyms: 11-(5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, AKOS002195207, 11-[(5Z)-5-(5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₂₆H₃₃BrN₂O₄S₂	Molecular Weight:	581.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMYBCDNBBPPJFL-FCQUAONHSA-N

618076-89-4

Salor-Int L430412-1ea (3 suppliers)

IUPAC Name: 3-[(5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618076-93-0
Synonyms: 3-[(5Z)-5-(5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, AC1O1UKF, MolPort-000-211-028, STK814562, ZINC16731533, AKOS002195226, AK287464, ST50091212, 3-(5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₁₈H₁₇BrN₂O₄S₂	Molecular Weight:	469.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYSCCMLLLPMVHR-PFONDFGASA-N

618076-93-0

SALOR-INT L430439-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-19-7
Synonyms: AC1NZ8NV, STOCK3S-38098, MolPort-000-211-030, STK814564, AKOS002195244, AKOS016068522, AK249020, (5Z)-5-[[3-(2-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(2-Methyl-4-propoxyphenyl)-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: LULQMXVSZJQZTR-USHMODERSA-N

623933-19-7

SALOR-INT L430447-1EA (2 suppliers)

IUPAC Name: 11-[(5Z)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 618076-97-4
Synonyms: 11-[(5Z)-5-(5-bromo-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid, AC1NZUNR, MolPort-000-211-031, STK814565, AKOS002195256, ZINC100872624, AK230449, ST50091215, 11-(5-(5-Bromo-2-oxo-1-pentylindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, 11-[(5Z)-5-(5-bromo-2-oxo-1-pentylindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₂₇H₃₅BrN₂O₄S₂	Molecular Weight:	595.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRBCCDYDMOTRKH-VHXPQNKSSA-N

618076-97-4

SALOR-INT L430498-1EA (2 suppliers)

IUPAC Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-20-0
Synonyms: AC1LZWL3, STOCK3S-38814, MolPort-000-211-035, ZINC2375312, STK814569, AKOS002195286, AK258523, (5Z)-3-(4-methoxybenzyl)-5-({1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(4-methoxybenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methoxybenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₀H₂₇N₃O₃S₂	Molecular Weight:	541.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNYUORRXJQRANB-PKAZHMFMSA-N

623933-20-0

Salor-Int L430552-1ea (3 suppliers)

IUPAC Name: (5Z)-3-(2-ethylhexyl)-5-[[3-(4-methoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-25-5
Synonyms: STOCK3S-38554, MolPort-000-211-040, STK703714, AKOS002195367, AKOS016068524, AK211009, (5Z)-3-(2-ethylhexyl)-5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(2-ethylhexyl)-5-{[3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, 3-(2-Ethylhexyl)-5-((3-(4-methoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₃N₃O₂S₂	Molecular Weight:	519.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIMNBLHTCHUJGJ-ONUIUJJFSA-N

623933-25-5

Salor-Int L430617-1ea (3 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-77-0
Synonyms: AC1LZSJ8, STOCK3S-37274, MolPort-000-211-048, ZINC2371785, STK814580, AKOS002195228, AK268027, (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(4-METHYLBENZYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methylbenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₀ClN₃OS₂	Molecular Weight:	502.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWJPPLABKKXIAF-IWIPYMOSSA-N

623934-77-0

Salor-Int L430684-1ea (3 suppliers)

IUPAC Name: [4-[(Z)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxyphenyl] acetate | CAS Registry Number: 606960-09-2
Synonyms: 4-{(Z)-[2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}-2-methoxyphenyl acetate, 4-[(Z)-(2-(4-BROMOPHENYL)-6-OXO[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)METHYL]-2-METHOXYPHENYL ACETATE, AC1O74M6, ZINC2508899, SALOR-INT L430684-1EA, STK814588, AKOS001661197, [4-[(Z)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₂₀H₁₄BrN₃O₄S	Molecular Weight:	472.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQMUEDIEIXFFHV-YVLHZVERSA-N

606960-09-2

Salor-Int L430811-1ea (3 suppliers)

IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618077-26-2
Synonyms: AK277965, 4-(4-(Allyloxy)benzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₉NO₅	Molecular Weight:	435.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XARHUSMJNBCSTC-ZNTNEXAZSA-N

618077-26-2

Salor-Int L430889-1ea (3 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618077-36-4
Synonyms: AK277966, 4-(4-(Allyloxy)benzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₉NO₅	Molecular Weight:	435.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNCZQSUJGQQEGP-ZNTNEXAZSA-N

618077-36-4

Salor-Int L430943-1ea (3 suppliers)

IUPAC Name: (4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione | CAS Registry Number: 488132-94-1
Synonyms: STK562675, AC1NYYCE, STOCK2S-92772, MolPort-000-730-919, AKOS005487992, ACM488132941, AK278110, (4E)-4-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-5-(4-ethoxy-3-methoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione, (4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₂H₃₅NO₇	Molecular Weight:	545.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMPNKBXCSZWBOU-SJCQXOIGSA-N

488132-94-1

SALOR-INT L430994-1EA (3 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 488723-09-7
Synonyms: STK561981, AC1NYPBA, MolPort-000-730-883, AKOS005487808, AK268609, Ethyl 2-(3-(4-(benzyloxy)-2-methylbenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate, ethyl 2-[(3E)-3-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[(3E)-3-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₃H₃₀N₂O₆S	Molecular Weight:	582.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VAETUBJVTSHTJK-BYCLXTJYSA-N

488723-09-7

SALOR-INT L431001-1EA (3 suppliers)

IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488121-40-0
Synonyms: AC1O40VY, STOCK2S-91332, ACM488121400, AK249602, (4E)-5-(4-ethylphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₃H₃₆N₂O₅	Molecular Weight:	540.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMFDAUIHXOCCPI-OWWNRXNESA-N

488121-40-0

Salor-Int L431087-1ea (3 suppliers)

IUPAC Name: (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488731-77-7
Synonyms: AC1NZUFR, ACM488731777, AK297115, (4E)-5-(3,4-dichlorophenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(3,4-dichlorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₃₀Cl₂N₂O₅	Molecular Weight:	581.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCISIQMRDSUNFR-ORIPQNMZSA-N

488731-77-7

SALOR-INT L431133-1EA (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-5-(4-hydroxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488840-67-1
Synonyms: AC1NXHAV, STOCK3S-03013, ACM488840671, AK249605, (4E)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-5-(4-hydroxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₆N₂O₅	Molecular Weight:	506.558 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WQTXMWUKACKIRG-ORIPQNMZSA-N

488840-67-1

Salor-Int L431141-1ea (3 suppliers)

IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488096-74-8
Synonyms: AC1NZUGG, AK211590, (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₃H₃₀N₂O₆	Molecular Weight:	550.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BQFSOZBGHJSRQA-OWWNRXNESA-N

488096-74-8

Salor-Int L431206-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(3-methoxypropyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-87-2
Synonyms: AC1O1Z5R, STOCK3S-34174, MolPort-000-211-101, STK814637, ZINC13619055, AKOS002195301, AK268028, ST50091286, (5Z)-3-(3-methoxypropyl)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(3-methoxypropyl)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(3-methoxypropyl)-2-thioxo-1,3-thiazolidin-4-one, 3-(3-methoxypropyl)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol -4-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₃₁N₃O₃S₂	Molecular Weight:	521.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FREYWWNBTMNLGD-XYGWBWBKSA-N

623934-87-2

SALOR-INT L431222-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623934-89-4
Synonyms: AC1NZUBC, STOCK3S-44311, MolPort-000-211-103, STK814639, AKOS002195334, AKOS016069161, AK287032, (5Z)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₁N₃O₃S₂	Molecular Weight:	533.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSJMSENEQRCEHL-YSMPRRRNSA-N

623934-89-4

Salor-Int L431265-1ea (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 618077-52-4
Synonyms: F1423-2729, AC1M11CT, MolPort-000-211-107, STK814643, ZINC13343133, AKOS002195402, AK268465, (Z)-6-(5-((5-(4-acetylphenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-((5Z)-5-{[5-(4-ACETYLPHENYL)-2-FURYL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-(5-((5-(4-Acetylphenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[5-(4-acetylphenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₂H₂₁NO₅S₂	Molecular Weight:	443.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRVCYZULQYMKEL-UYRXBGFRSA-N

618077-52-4

Salor-Int L431400-1ea (2 suppliers)

IUPAC Name: 2-imino-10-methyl-3-(morpholine-4-carbonyl)-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 618077-71-7
Synonyms: ST50091305, 2-imino-10-methyl-3-(morpholin-4-ylcarbonyl)-1-(pyridin-3-ylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, BAS 04995538, AC1MK6EW, MolPort-000-211-119, STL448819, AKOS000529033, ZINC100627609, MCULE-1169780441, AK268466, 2-imino-10-methyl-3-(4-morpholinylcarbonyl)-1-(3-pyridinylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one, 2-imino-10-methyl-3-(morpholin-4-ylcarbonyl)-1-(3-pyridylmethyl)-1,6-dihydropy ridino[2,3-d]pyridino[1,2-a]pyrimidin-5-one, 2-Imino-10-methyl-3-(morpholine-4-carbonyl)-1-(pyridin-3-ylmethyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₃H₂₂N₆O₃	Molecular Weight:	430.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XUDGWBOSHHWDEN-UHFFFAOYSA-N

618077-71-7

SALOR-INT L431419-1EA (2 suppliers)

IUPAC Name: ethyl 2-imino-10-methyl-5-oxo-1-(oxolan-2-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxylate | CAS Registry Number: 618077-74-0
Synonyms: BAS 04995380, AC1MG39W, MolPort-000-211-120, STK814655, AKOS000529091, AKOS016069165, MCULE-9519599565, AK287470, EU-0014237, ST50091306, Ethyl 2-imino-10-methyl-5-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, ethyl 2-imino-10-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate, ethyl 2-imino-10-methyl-5-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBFOTCPXOQHVGE-UHFFFAOYSA-N

618077-74-0

SALOR-INT L431451-1EA (2 suppliers)

IUPAC Name: 2-imino-10-methyl-3-(piperidine-1-carbonyl)-1-prop-2-enyldipyrido[4,3-b:1',2'-f]pyrimidin-5-one | CAS Registry Number: 577694-53-2
Synonyms: 1-allyl-2-imino-10-methyl-3-(piperidine-1-carbonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, BAS 04995479, AC1LL1Y9, STOCK4S-22869, MolPort-000-211-122, STK703722, AKOS000528968, ZINC100627507, MCULE-6478952138, AK277741, EU-0080945, F1525-2052, 1-ALLYL-2-IMINO-10-METHYL-3-(1-PIPERIDINYLCARBONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 2-imino-10-methyl-3-(piperidin-1-ylcarbonyl)-1-(prop-2-en-1-yl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVCBFKODLQEEGC-UHFFFAOYSA-N

577694-53-2

Salor-Int L431478-1ea (2 suppliers)

IUPAC Name: 2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-1-prop-2-enyldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 371225-37-5
Synonyms: MLS000113690, SMR000109584, BAS 04995461, AC1MG1OH, MLS002541295, CHEMBL1326295, STOCK2S-73960, BDBM53717, cid_2929050, MolPort-000-211-123, HMS2164K21, HMS3309C05, STK794113, AKOS000528827, ZINC100627462, MCULE-1081955642, ACM371225375, AK259824, 1-allyl-2-imino-5-keto-N-(3-methoxypropyl)-10-methyl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide, 1-allyl-2-imino-N-(3-methoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₀H₂₃N₅O₃	Molecular Weight:	381.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBNFLGUHTKBXSS-UHFFFAOYSA-N

371225-37-5

Salor-Int L431516-1ea (3 suppliers)

IUPAC Name: 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carbothioamide | CAS Registry Number: 618077-90-0
Synonyms: AC1MXS9U, MolPort-000-211-127, STK814659, AKOS001660715, ZINC100679297, MCULE-2076341695, AK277969, EU-0080953, ST50091313, 1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carbothioamide, 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide, 1-(Furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide

Molecular Formula:	C₁₈H₁₅N₅O₂S	Molecular Weight:	365.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMAFBTUXTREYLR-UHFFFAOYSA-N

618077-90-0

SALOR-INT L431540-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618077-96-6
Synonyms: 2-(ethylamino)-3-((Z)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(ethylamino)-3-[(Z)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LPEID, ZINC1130644, STK814661, AKOS002195335, (5Z)-5-[[2-(ethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(ethylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(4-methoxyphenethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₄H₂₄N₄O₃S₂	Molecular Weight:	480.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFOAUEPKTNSGHK-RGEXLXHISA-N

618077-96-6

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