Vitas-M small molecule compound
3-{(5Z)-5-[(8-chloroquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK740894
SMILES OC(=O)CCN1C(=S)S/C(=C\c2ccc3c(n2)c(Cl)ccc3)/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 C16H11ClN2O3S2 MW 378.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O3S2/c17-11-3-1-2-9-4-5-10(18-14(9)11)8-12-15(22)19(16(23)24-12)7-6-13(20)21/h1-5,8H,6-7H2,(H,20,21)/b12-8-InChIKey
GMDDYDIZPNURAT-WQLSENKSSA-NSynonyms
902019-24-3(Z)3(5((8chloroquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((8CHLOROQUINOLIN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5((8chloroquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((8CHLORO(2QUINOLYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
902019243
C1=CC2=C(C(=C1)Cl)N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O
InChI=1SC16H11ClN2O3S2c171131294510(1814(9)11)81215(22)19(16(23)2412)7613(20)21h158H67H2(H2021)b128
MFCD06786601
OC(=O)CCN1C(=S)SC(=Cc2ccc3c(n2)c(Cl)ccc3)C1=O
ZINC000006660449
ZINC6660449
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