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[(5Z)-5-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK701441
SMILES OC(=O)CN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)C)c2ccccc2)/C1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H17N3O3S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S2/c1-14-7-9-15(10-8-14)20-16(12-25(23-20)17-5-3-2-4-6-17)11-18-21(28)24(13-19(26)27)22(29)30-18/h2-12H,13H2,1H3,(H,26,27)/b18-11-
InChIKey
YHIIYOQGBHJAFL-WQRHYEAKSA-N
Synonyms
312746-15-9
((5Z)5((3(4methylphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(4OXO5(1(1PHENYL3PTOLYL1HPYRAZOL4YL)METH(Z)YLIDENE)2THIOXOTHIAZOLIDIN3YL)ACETICACID
(Z)2(4oxo5((1phenyl3(ptolyl)1Hpyrazol4yl)methylene)2thioxothiazolidin3yl)aceticacid
2((5Z)4KETO5((1PHENYL3(PTOLYL)PYRAZOL4YL)METHYLENE)2THIOXOTHIAZOLIDIN3YL)ACETICACID
2((5Z)5((3(4METHYLPHENYL)1PHENYL4PYRAZOLYL)METHYLIDENE)4OXO2SULFANYLIDENE3THIAZOLIDINYL)ACETICACID
2((5Z)5((3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN3YL)ETHANOICACID
2((5Z)5((3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
312746159
CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC(=O)O)C4=CC=CC=C4
InChI=1SC22H17N3O3S2c1147915(10814)2016(1225(2320)175324617)111821(28)24(1319(26)27)22(29)3018h212H13H21H3(H2627)b1811
MFCD01950346
OC(=O)CN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)C)c2ccccc2)C1=O
ZINC000001452547
ZINC1452547

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Available files

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