Vitas-M small molecule compound
[(5Z)-4-oxo-5-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK814648
SMILES OC(=O)CN1C(=S)S/C(=C\c2cn(nc2c2cccs2)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 C19H13N3O3S3 MW 427.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O3S3/c23-16(24)11-21-18(25)15(28-19(21)26)9-12-10-22(13-5-2-1-3-6-13)20-17(12)14-7-4-8-27-14/h1-10H,11H2,(H,23,24)/b15-9-InChIKey
IIILFUDXGNDMSG-DHDCSXOGSA-NSynonyms
((5Z)4oxo5((1phenyl3(thiophen2yl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin3yl)aceticacid
2((5Z)4OXO5((1PHENYL3(THIOPHEN2YL)1HPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2((5Z)4OXO5((1PHENYL3THIOPHEN2YLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(4OXO5((1PHENYL3(THIOPHEN2YL)1HPYRAZOL4YL)METHYLENE)2THIOXOTHIAZOLIDIN3YL)ACETICACID
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)N(C(=S)S4)CC(=O)O
InChI=1SC19H13N3O3S3c2316(24)112118(25)15(2819(21)26)9121022(135213613)2017(12)147482714h110H11H2(H2324)b159
MFCD04442260
OC(=O)CN1C(=S)SC(=Cc2cn(nc2c2cccs2)c2ccccc2)C1=O
RHODANINEDERIVATIVE29
ZINC000002533632
ZINC2533632
Check stock
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