Vitas-M small molecule compound

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

Catalog ID
STK545253
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)NC(=O)c1ccc(cc1)Br

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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 C20H17BrN2O4S2 MW 493.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN2O4S2/c1-3-27-15-9-4-12(10-16(15)26-2)11-17-19(25)23(20(28)29-17)22-18(24)13-5-7-14(21)8-6-13/h4-11H,3H2,1-2H3,(H,22,24)/b17-11-
InChIKey
DLXDDVYCXVOUMR-BOPFTXTBSA-N
Synonyms
612802-82-1
(4BROMOPHENYL)N(5((4ETHOXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)4bromoN(5(4ethoxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)benzamide
4BROMON((5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
4bromoN((5Z)5(4ethoxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzamide
612802821
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Br)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)NC(=O)c1ccc(cc1)Br
InChI=1SC20H17BrN2O4S2c1327159412(1016(15)262)111719(25)23(20(28)2917)2218(24)135714(21)8613h411H3H212H3(H2224)b1711
MFCD03668001
ZINC000001306112
ZINC01306112
ZINC1306112

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Available files

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