Vitas-M small molecule compound
2-chloro-N-[(5Z)-5-(3-methoxy-4-propoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Catalog ID
STL330997
SMILES CCCOc1ccc(cc1OC)/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 C21H19ClN2O4S2 MW 462.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O4S2/c1-3-10-28-16-9-8-13(11-17(16)27-2)12-18-20(26)24(21(29)30-18)23-19(25)14-6-4-5-7-15(14)22/h4-9,11-12H,3,10H2,1-2H3,(H,23,25)/b18-12-InChIKey
CUJGYEUOKXIGCH-PDGQHHTCSA-NSynonyms
302549-32-2(2CHLOROPHENYL)N(5((3METHOXY4PROPOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)2chloroN(5(3methoxy4propoxybenzylidene)4oxo2thioxothiazolidin3yl)benzamide
2CHLORON((5Z)5((3METHOXY4PROPOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
2chloroN((5Z)5(3methoxy4propoxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzamide
302549322
CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl)OC
CCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)NC(=O)c1ccccc1Cl
InChI=1SC21H19ClN2O4S2c131028169813(1117(16)272)121820(26)24(21(29)3018)2319(25)14645715(14)22h491112H310H212H3(H2325)b1812
MFCD02165579
ZINC000001799475
ZINC01799475
ZINC1799475
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