SALOR-INT L418080-1EA,Salor-Int L418188-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5151 to 5200 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L418080-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-86-3
Synonyms: ST50177522, AKOS002270197, AK230047, 5-(4-Ethoxyphenyl)-4-(2-(3-phenoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol, 3-PHENOXYBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E)-2-(3-phenoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazo le-3-thiol

Molecular Formula:	C₂₃H₂₁N₅O₂S	Molecular Weight:	431.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHRQKVCTWPPXLV-LFVJCYFKSA-N

624724-86-3

Salor-Int L418188-1ea (2 suppliers)

IUPAC Name: 4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-96-5
Synonyms: ST50177531, AKOS002270306, AK220545, 4-(2-(4-Bromobenzylidene)hydrazinyl)-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(1E)-2-(4-bromophenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazole -3-thiol, 4-BROMOBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE

Molecular Formula:	C₁₇H₁₆BrN₅OS	Molecular Weight:	418.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISNRLZLXXVBHGV-YBFXNURJSA-N

624724-96-5

Salor-Int L418250-1ea (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 624725-02-6
Synonyms: AK277562, 2-Ethoxy-4-((2-(3-(4-ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)hydrazono)methyl)phenol

Molecular Formula:	C₁₉H₂₁N₅O₃S	Molecular Weight:	399.469 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKPYRMHUECVLIT-OUKQBFOZSA-N

624725-02-6

SALOR-INT L418269-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-03-7
Synonyms: ST50177538, AKOS002270011, AK287064, 5-(4-Ethoxyphenyl)-4-(2-(2-methoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol, 2-METHOXYBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E)-2-(2-methoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazo le-3-thiol

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRQHSYGFVRKPEM-XDHOZWIPSA-N

624725-03-7

SALOR-INT L418307-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-07-1
Synonyms: ST50177542, AKOS002270057, AK230049, (1E,2E)-3-(2-METHOXYPHENYL)-2-PROPENAL [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]amino}-5-(4-ethoxyphenyl) -1,2,4-triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(3-(2-methoxyphenyl)allylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₁N₅O₂S	Molecular Weight:	395.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYGKMLALLOCBEX-TYWIRVFISA-N

624725-07-1

Salor-Int L418315-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-08-2
Synonyms: ST50422954, AC1NZRGG, AKOS002249813, MCULE-5052751019, AK239552, 4-(2-((1H-Indol-3-yl)methylene)hydrazinyl)-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[((1E)-2-indol-3-yl-1-azavinyl)amino]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-th iol, 1H-INDOLE-3-CARBALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 3-(4-ethoxyphenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₉H₁₈N₆OS	Molecular Weight:	378.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVDGWCNKUTYJAI-WYMLVPIESA-N

624725-08-2

Salor-Int L418447-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-21-9
Synonyms: ST50177551, AC1NZEAZ, AKOS002270174, AK239553, 2,4,6-TRIMETHOXYBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione, 4-{[(1E)-2-(2,4,6-trimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4 -triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(2,4,6-trimethoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₃N₅O₄S	Molecular Weight:	429.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PRQOBRXJDONYOQ-CIAFOILYSA-N

624725-21-9

Salor-Int L418528-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-29-7
Synonyms: ZINC37256208, AKOS027313881, AK296568, 5-(4-Ethoxyphenyl)-4-(2-(3-fluorobenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₆FN₅OS	Molecular Weight:	357.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXVFVDPDZHOAOI-YBFXNURJSA-N

624725-29-7

SALOR-INT L418544-1EA (2 suppliers)

IUPAC Name: 2-[(E)-[[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 624725-31-1
Synonyms: ST50422958, AKOS024320182, 2-((1E)-2-{[5-(4-ethoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]amino}-2-azaviny l)benzoic acid, 2-((E)-{[3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONO}METHYL)BENZOIC ACID

Molecular Formula:	C₁₈H₁₇N₅O₃S	Molecular Weight:	383.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKBZSUSXZOQFEY-YBFXNURJSA-N

624725-31-1

Salor-Int L418587-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-40-9
Synonyms: ST50177561, AKOS002270285, AK277557, 5-(4-Ethoxyphenyl)-4-(2-(3-methylbenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol, 3-METHYLBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E)-2-(3-methylphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazol e-3-thiol

Molecular Formula:	C₁₈H₁₉N₅OS	Molecular Weight:	353.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDQVMKKWIZFWII-XDHOZWIPSA-N

624724-40-9

SALOR-INT L418668-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 624724-47-6
Synonyms: 11-{(5Z)-5-[(1,3-DIPHENYL-1H-PYRAZOL-4-YL)METHYLENE]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL}UNDECANOIC ACID, 11-(5-((1,3-Diphenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, AKOS002193481

Molecular Formula:	C₃₀H₃₃N₃O₃S₂	Molecular Weight:	547.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNQDEYCLFCJNAG-QLYXXIJNSA-N

624724-47-6

Salor-Int L418714-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-51-2
Synonyms: AC1O40BM, MolPort-000-209-887, STK813471, AKOS002193279, ZINC100871491, AK287060, ST50090027, (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-BUTOXY-3-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(3-ETHOXYPROPYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(3-ethoxypropyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3-ethoxypropyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₃N₃O₃S₂	Molecular Weight:	535.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOJDLINJXMCXQM-XHPQRKPJSA-N

624724-51-2

Salor-Int L418722-1ea (2 suppliers)

IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 617697-40-2
Synonyms: AK277905, 5-(4-(Benzyloxy)-3-methoxyphenyl)-4-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-3-hydroxy-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₂H₃₁NO₈	Molecular Weight:	557.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PYXORPQVGJMCGV-SJCQXOIGSA-N

617697-40-2

Salor-Int L418781-1ea (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 617697-50-4
Synonyms: AC1NQF12, MolPort-000-209-908, STK813482, ZINC16805395, AKOS002193451, MCULE-4847012311, 2-[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide, AK239895, ST50090043, 2-((6-(4-Chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(m-tolyl)acetamide, 2-{[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(3-methylphenyl)acetamide, 2-{[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₂H₁₅ClF₃N₃OS	Molecular Weight:	461.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALQALBGUYFTKPX-UHFFFAOYSA-N

617697-50-4

Salor-Int L418862-1ea (2 suppliers)

IUPAC Name: 2-[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 617697-65-1
Synonyms: AC1MNEOW, MolPort-000-209-925, STK813499, ZINC16730222, AKOS002193336, MCULE-6988317016, 2-[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide, AK287408, ST50090060, 2-((6-(4-Butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(m-tolyl)acetamide, 2-{[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(3-methylphenyl)acetamide, 2-{[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₆H₂₄F₃N₃O₂S	Molecular Weight:	499.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZPWKKVQWLRATMP-UHFFFAOYSA-N

617697-65-1

SALOR-INT L418943-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-59-0
Synonyms: MolPort-000-209-935, STK813509, ZINC16730240, AKOS002193453, AK268057, ST50090070, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(3-METHOXYPROPYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(3-methoxypropyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₄H₂₂ClN₃O₃S₂	Molecular Weight:	500.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIJFMXRIWNEKSK-STZFKDTASA-N

624724-59-0

SALOR-INT L418978-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 624724-62-5
Synonyms: AC1O3Z9F, MolPort-000-209-937, STK813511, AKOS002193484, ZINC100871524, AK296563, ST50090072, 6-((5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₆H₂₄ClN₃O₄S₂	Molecular Weight:	542.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KQZKDSPYOGYHOG-JCMHNJIXSA-N

624724-62-5

Salor-Int L419087-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-67-0
Synonyms: AC1NZSWW, MolPort-000-209-952, STK813523, AKOS002193337, ZINC100871527, AK249052, ST50090085, (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methoxyphenethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₂H₃₁N₃O₃S₂	Molecular Weight:	569.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGGNHRKYHOCIEO-ANYBSYGZSA-N

624724-67-0

Salor-Int L419141-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617697-79-7
Synonyms: (3Z)-5-bromo-1-ethyl-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1NZTXD, MolPort-000-209-958, STK813529, AKOS002193389, ZINC100871531, AK296911, ST50090091, 5-(5-Bromo-1-ethyl-2-oxoindolin-3-ylidene)-3-octyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₂₅BrN₂O₂S₂	Molecular Weight:	481.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONJAWHYQBWGACA-ZCXUNETKSA-N

617697-79-7

SALOR-INT L419338-1EA (2 suppliers)

IUPAC Name: methyl 2-[(4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-94-6
Synonyms: AK239898, Methyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₅FN₂O₈S	Molecular Weight:	556.561 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GJEBZNKKFSSQPQ-XUTLUUPISA-N

617697-94-6

Salor-Int L419354-1ea (2 suppliers)

IUPAC Name: methyl 2-[(3E)-2-(3,4-dichlorophenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-96-8
Synonyms: AK258904, Methyl 2-(2-(3,4-dichlorophenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₄H₁₇Cl₂FN₂O₅S	Molecular Weight:	535.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DAOROIGXMYOYGC-HTXNQAPBSA-N

617697-96-8

SALOR-INT L419362-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3E)-2-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-97-9
Synonyms: AK268407, Methyl 2-(2-(3,4-dimethoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₃FN₂O₇S	Molecular Weight:	526.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IOKXITJCFGPGCA-XUTLUUPISA-N

617697-97-9

SALOR-INT L419400-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617698-01-8
Synonyms: AK211390, Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₃FN₂O₅S	Molecular Weight:	494.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUPHZYDLYPNDIJ-XUTLUUPISA-N

617698-01-8

Salor-Int L419419-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-2-(4-ethylphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617698-02-9
Synonyms: AK220893, Ethyl 2-(2-(4-ethylphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₅FN₂O₅S	Molecular Weight:	508.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWNRIKLTMPYZAK-LSDHQDQOSA-N

617698-02-9

Salor-Int L419540-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617698-18-7
Synonyms: (3Z)-5-bromo-1-ethyl-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, AC1NZJMK, MolPort-000-210-002, STK813570, AKOS002193593, AKOS016067659, AK239900, ST50090133, 5-(5-Bromo-1-ethyl-2-oxoindolin-3-ylidene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₁₇BrN₂O₂S₂	Molecular Weight:	473.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWJFXGNOHIFFTR-ZCXUNETKSA-N

617698-18-7

SALOR-INT L419583-1EA (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617698-22-3
Synonyms: AC1NYVE4, MolPort-000-210-007, STK813574, AKOS002193625, AKOS016069079, AK268409, ST50090138, (3Z)-5-BROMO-1-ETHYL-3-[4-OXO-3-(TETRAHYDRO-2-FURANYLMETHYL)-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE, (3Z)-5-bromo-1-ethyl-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-(5-Bromo-1-ethyl-2-oxoindolin-3-ylidene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₈H₁₇BrN₂O₃S₂	Molecular Weight:	453.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAPCTTHFXHZRDU-PFONDFGASA-N

617698-22-3

Salor-Int L419613-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3Z)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2-(2-fluorophenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617698-25-6
Synonyms: F1423-1441, MolPort-000-210-010, ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate, ethyl 2-[3-(3-fluoro-4-methylbenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate, STK813577, AKOS002193656, AKOS016069081, MCULE-4042658839, ethyl 2-{3-[(3-fluoro-4-methylphenyl)carbonyl]-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₅H₂₀F₂N₂O₅S	Molecular Weight:	498.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BBYJILWYSQRBOS-ZZEZOPTASA-N

617698-25-6

Salor-Int L419680-1ea (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617698-32-5
Synonyms: N-(2,5-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, AC1NXGE7, MolPort-000-210-017, STK813584, AKOS002193787, AKOS016069085, AK258907, ST50090148, N-(2,5-Dimethylphenyl)-2-(3-(3-(2-ethylhexyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,5-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: HSMOBWDFUYUIOJ-QPLCGJKRSA-N

617698-32-5

Salor-Int L419826-1ea (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617698-45-0
Synonyms: N-(2-fluorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZOXF, MolPort-000-210-030, STK813597, AKOS002193674, ZINC100871585, AK277913, ST50090161, N-(2-Fluorophenyl)-2-(3-(3-octyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-fluorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₇H₂₈FN₃O₃S₂	Molecular Weight:	525.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYKWCSFWCNODLZ-VHXPQNKSSA-N

617698-45-0

Salor-Int L419885-1ea (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617698-51-8
Synonyms: AC1NXCOM, MolPort-000-210-036, STK813603, ZINC16730369, AKOS002193766, AK239903, ST50090167, N-(2-Fluorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-FLUOROPHENYL)-2-[(3Z)-3-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE, N-(2-fluorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide, N-(2-fluorophenyl)-2-{(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₃H₂₀FN₃O₃S₂	Molecular Weight:	469.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBLADPKQZOZZRI-VXPUYCOJSA-N

617698-51-8

SALOR-INT L419893-1EA (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-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: 617698-52-9
Synonyms: AC1M29HV, MolPort-000-210-037, ZINC2695361, STK813604, AKOS002193767, AK249406, AB00686036-01, F1423-1468, N-(2-Fluorophenyl)-2-(3-(3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2-FLUOROPHENYL)-2-[(3Z)-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE, N-(2-fluorophenyl)-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:	C₂₂H₁₈FN₃O₃S₂	Molecular Weight:	455.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBGZITBRBVYVBE-HNENSFHCSA-N

617698-52-9

Salor-Int L419958-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(3-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-57-4
Synonyms: MolPort-000-210-042, STK813608, AKOS002193540, AKOS016069092, AK296918, ST50090173, 2-METHOXYETHYL (2E)-2-(3-BROMOBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(3-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(3-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉BrN₂O₄S₂	Molecular Weight:	519.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JAQLOQMMNQHSNF-SFQUDFHCSA-N

617698-57-4

SALOR-INT L420034-1EA (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-64-3
Synonyms: MolPort-000-210-049, STK813615, AKOS002193614, AKOS016069099, AK268413, ST50090180, 2-METHOXYETHYL (2E)-7-METHYL-2-(1-NAPHTHYLMETHYLENE)-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 7-methyl-2-(naphthalen-1-ylmethylene)-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₂N₂O₄S₂	Molecular Weight:	490.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHBYNBRIFUEHBA-RCCKNPSSSA-N

617698-64-3

SALOR-INT L420042-1EA (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(4-butoxyphenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-65-4
Synonyms: AC1NY44A, MolPort-000-210-050, STK813616, AKOS002193627, AKOS016069100, AK277915, ST50090181, 2-METHOXYETHYL (2E)-2-(4-BUTOXYBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(4-butoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-methoxyethyl (2E)-2-[(4-butoxyphenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-butoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₈N₂O₅S₂	Molecular Weight:	512.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MOIWEDPKQGLUIJ-LTGZKZEYSA-N

617698-65-4

SALOR-INT L420050-1EA (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(4-fluorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-66-5
Synonyms: F1423-1482, MolPort-000-210-051, STK813617, AKOS002193628, AKOS016069101, AK287417, (E)-2-methoxyethyl 2-(4-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-METHOXYETHYL (2E)-2-(4-FLUOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(4-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉FN₂O₄S₂	Molecular Weight:	458.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GCRVLXQXXWVQAR-SFQUDFHCSA-N

617698-66-5

Salor-Int L420085-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(3-chlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-69-8
Synonyms: MolPort-000-210-054, STK813620, AKOS002193658, AKOS016069104, AK220899, ST50090185, 2-METHOXYETHYL (2E)-2-(3-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₄S₂	Molecular Weight:	474.974 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XSMNROYNDYPENL-SFQUDFHCSA-N

617698-69-8

Salor-Int L420158-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-61-4
Synonyms: AC1MGP0I, MolPort-000-210-061, STK813625, AKOS002193711, AKOS016069108, AK287061, ST50090191, (5Z)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₂FN₃O₃S₂	Molecular Weight:	495.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UEPGJBSHKYHUST-XKZIYDEJSA-N

624724-61-4

SALOR-INT L420174-1EA (2 suppliers)

IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one | CAS Registry Number: 624724-65-8
Synonyms: AC1MVLCV, MCULE-4196659260, Z57783303, 2-(2,6-dimethylmorpholin-4-yl)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one, 2-(2,6-dimethylmorpholin-4-yl)-5-{[3-(3-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4,5-dihydro-1,3-thiazol-4-one

Molecular Formula:	C₂₆H₂₅FN₄O₃S	Molecular Weight:	492.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEYKVBKYECIZQZ-UHFFFAOYSA-N

624724-65-8

Salor-Int L420212-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-5-bromo-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetic acid | CAS Registry Number: 618071-68-4
Synonyms: F1423-1501, AC1M29IJ, SCHEMBL12297883, MolPort-000-210-070, HMS1428E04, ZINC2695374, STK813633, AKOS002193790, IDI1_011127, AK296928, [(3Z)-5-BROMO-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETIC ACID, {(3Z)-5-bromo-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetic acid, 2-(5-Bromo-3-(3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetic acid, 2-[(3Z)-5-bromo-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetic acid

Molecular Formula:	C₁₆H₁₃BrN₂O₄S₂	Molecular Weight:	441.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKHPIXNGKPZUCH-SEYXRHQNSA-N

618071-68-4

SALOR-INT L420220-1EA (2 suppliers)

IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione | CAS Registry Number: 618071-69-5
Synonyms: AK211405, 4-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(pyridin-3-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₂₅N₃O₆	Molecular Weight:	451.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WLBGUAKQOCTLAD-LSDHQDQOSA-N

618071-69-5

SALOR-INT L420263-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618071-72-0
Synonyms: AK239914, Ethyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(4-(pentyloxy)phenyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₃H₃₈N₂O₇S	Molecular Weight:	606.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FAWNGTVCECMVHV-BYCLXTJYSA-N

618071-72-0

SALOR-INT L420328-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618071-76-4
Synonyms: AK277925, Methyl 2-(3-(4-butoxybenzoyl)-2-(4-ethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₉H₃₀N₂O₇S	Molecular Weight:	550.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CORHVUVKPKUTKC-ZNTNEXAZSA-N

618071-76-4

Salor-Int L420352-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618071-79-7
Synonyms: ST082962, 4-amino-3-ethyl-N-(3-methoxypropyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, MLS000085346, AC1MMEFH, CHEMBL1550243, MolPort-000-210-082, HMS2189L18, ZINC2533253, CCG-24196, STK813645, AKOS002193043, MCULE-9241331082, AK211406, SMR000020084, (4-amino-3-ethyl-2-thioxo(1,3-thiazolin-5-yl))-N-(3-methoxypropyl)carboxamide, 4-amino-3-ethyl-N-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-Amino-3-ethyl-N-(3-methoxypropyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide

Molecular Formula:	C₁₀H₁₇N₃O₂S₂	Molecular Weight:	275.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFOXVQCWTVCHFX-UHFFFAOYSA-N

618071-79-7

Salor-Int L420417-1ea (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 618071-85-5
Synonyms: N-(2,5-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide, AC1O3OS7, MolPort-000-210-089, STK813652, AKOS002193102, ZINC100871633, AK268424, ST50090215, N-(2,5-Dimethylphenyl)-2-(2-oxo-3-(4-oxo-3-phenethyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide

Molecular Formula:	C₂₉H₂₅N₃O₃S₂	Molecular Weight:	527.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOSHGZCQAYNENL-QPLCGJKRSA-N

618071-85-5

Salor-Int L420484-1ea (2 suppliers)

IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488727-39-5
Synonyms: AC1NYSY9, STOCK2S-96737, ACM488727395, AK287613, (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 5-(4-Ethylphenyl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₇H₃₂N₂O₅	Molecular Weight:	464.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGXDAJRQDGYWPA-WJTDDFOZSA-N

488727-39-5

SALOR-INT L420514-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 624724-03-4
Synonyms: 11-((5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid, 11-(5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, NSC821703, STK813664, AKOS002193147, NSC-821703, 11-[(5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₃₂H₃₇N₃O₅S₂	Molecular Weight:	607.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MOVLOORLKTYTOG-HFTWOUSFSA-N

624724-03-4

Salor-Int L420638-1ea (2 suppliers)

IUPAC Name: methyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 510761-44-1
Synonyms: methyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, MLS000088424, AC1LL1Z6, Oprea1_599511, CHEMBL1600790, STOCK3S-38072, MolPort-000-210-113, HMS2352J06, STK703619, AKOS000528706, ZINC100627552, MCULE-6675528179, ACM510761441, AK287656, BAS 04995499, SMR000071613, EU-0080906, methyl 2-imino-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, methyl 2-imino-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate, Methyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula:	C₁₉H₁₅N₅O₃	Molecular Weight:	361.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCVRPCMOTQNFQJ-UHFFFAOYSA-N

510761-44-1

Salor-Int L420697-1ea (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-imino-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 371144-13-7
Synonyms: BAS 04995525, AC1LL1ZU, Oprea1_602370, STOCK2S-71334, MolPort-000-210-117, STK703624, AKOS000528890, ZINC100627585, MCULE-6162693680, ACM371144137, AK259822, Z57783358, N-(2-furylmethyl)-2-imino-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, N-(furan-2-ylmethyl)-2-imino-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-(Furan-2-ylmethyl)-2-imino-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-[(furan-2-yl)methyl]-6-imino-2-oxo-7-[(pyridin-3-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₃H₁₈N₆O₃	Molecular Weight:	426.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWBPQACMMXFUDA-UHFFFAOYSA-N

371144-13-7

Salor-Int L420751-1ea (2 suppliers)

IUPAC Name: 2-imino-N-(3-methoxypropyl)-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-50-9
Synonyms: BAS 04995522, AC1MK6ET, STOCK3S-38259, MolPort-000-210-124, STK703631, AKOS002193630, ZINC100677384, MCULE-2406582575, ACM510761509, AK211635, 2-imino-N-(3-methoxypropyl)-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-N-(3-methoxypropyl)-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-Imino-N-(3-methoxypropyl)-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₆O₃	Molecular Weight:	418.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUAKQZCTKFDUKO-UHFFFAOYSA-N

510761-50-9

Salor-Int L420883-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 624724-07-8
Synonyms: AC1LZVWI, STOCK3S-38595, MolPort-000-210-126, ZINC2374669, STK813688, AKOS001656871, AK277554, (5Z)-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-{[3-(4-ISOBUTOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-(4-PYRIDINYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE, (5Z)-5-{[3-(4-isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-pyridin-4-yl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-((3-(4-Isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(pyridin-4-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₉H₂₄N₆O₂S	Molecular Weight:	520.611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LSHXDDFDQOSQNA-XYGWBWBKSA-N

624724-07-8

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