Vitas-M small molecule compound

2-bromo-N-[(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide

Catalog ID
STK994123
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)NC(=O)c1ccccc1Br

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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 C19H15BrN2O4S2 MW 479.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN2O4S2/c1-2-26-15-9-11(7-8-14(15)23)10-16-18(25)22(19(27)28-16)21-17(24)12-5-3-4-6-13(12)20/h3-10,23H,2H2,1H3,(H,21,24)/b16-10-
InChIKey
FHKYJLKQZPKZEQ-YBEGLDIGSA-N
Synonyms
300559-40-4
(2BROMOPHENYL)N(5((3ETHOXY4HYDROXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)2bromoN(5(3ethoxy4hydroxybenzylidene)4oxo2thioxothiazolidin3yl)benzamide
2BROMON((5Z)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
2bromoN((5Z)5(3ethoxy4hydroxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzamide
300559404
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Br)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)NC(=O)c1ccccc1Br
InChI=1SC19H15BrN2O4S2c122615911(7814(15)23)101618(25)22(19(27)2816)2117(24)12534613(12)20h31023H2H21H3(H2124)b1610
MFCD01950202
ZINC000001210267
ZINC01210267
ZINC1210267

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Available files

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