Vitas-M small molecule compound
2-chloro-N-[(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Catalog ID
STK843789
SMILES COc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)NC(=O)c1ccccc1Cl
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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 C18H13ClN2O4S2 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O4S2/c1-25-14-8-10(6-7-13(14)22)9-15-17(24)21(18(26)27-15)20-16(23)11-4-2-3-5-12(11)19/h2-9,22H,1H3,(H,20,23)/b15-9-InChIKey
ZUFSEPBTEKSEOZ-DHDCSXOGSA-NSynonyms
300818-96-6(2CHLOROPHENYL)N(5((4HYDROXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)2CHLORON(5(4HYDROXY3METHOXYBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)BENZAMIDE
2chloroN((5Z)5((4hydroxy3methoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzamide
2chloroN((5Z)5(4hydroxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzamide
300818966
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)O
COc1cc(ccc1O)C=C1SC(=S)N(C1=O)NC(=O)c1ccccc1Cl
InChI=1SC18H13ClN2O4S2c12514810(6713(14)22)91517(24)21(18(26)2715)2016(23)11423512(11)19h2922H1H3(H2023)b159
MFCD00704710
ZINC000000974426
ZINC00974426
ZINC974426
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