Vitas-M small molecule compound
5-hydroxy-2-({3-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoic acid
Catalog ID
STK585191
SMILES O=C(Nc1ccc(cc1C(=O)O)O)CCN1C(=S)S/C(=C\c2cccs2)/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 C18H14N2O5S3 MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5S3/c21-10-3-4-13(12(8-10)17(24)25)19-15(22)5-6-20-16(23)14(28-18(20)26)9-11-2-1-7-27-11/h1-4,7-9,21H,5-6H2,(H,19,22)(H,24,25)/b14-9-InChIKey
GAWPRNQZVDULAY-ZROIWOOFSA-NSynonyms
892632-38-1(Z)5hydroxy2(3(4oxo5(thiophen2ylmethylene)2thioxothiazolidin3yl)propanamido)benzoicacid
5hydroxy2((3((5Z)4oxo5(thiophen2ylmethylidene)2thioxo13thiazolidin3yl)propanoyl)amino)benzoicacid
5HYDROXY2(3((5Z)4OXO2SULFANYLIDENE5(THIOPHEN2YLMETHYLIDENE)13THIAZOLIDIN3YL)PROPANOYLAMINO)BENZOICACID
892632381
C1=CSC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)O)C(=O)O
InChI=1SC18H14N2O5S3c21103413(12(810)17(24)25)1915(22)562016(23)14(2818(20)26)9112172711h147921H56H2(H1922)(H2425)b149
MFCD06784112
O=C(Nc1ccc(cc1C(=O)O)O)CCN1C(=S)SC(=Cc2cccs2)C1=O
ZINC000009042561
ZINC9042561
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