Vitas-M small molecule compound

3-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2,3-dimethylphenyl)propanamide

Catalog ID
STK994563
SMILES COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1cccc(c1C)C

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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 C23H24N2O4S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S2/c1-14-6-5-7-17(15(14)2)24-21(26)10-11-25-22(27)20(31-23(25)30)13-16-8-9-18(28-3)19(12-16)29-4/h5-9,12-13H,10-11H2,1-4H3,(H,24,26)/b20-13-
InChIKey
TXELUGMBAWWIEO-MOSHPQCFSA-N
Synonyms

3((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(23DIMETHYLPHENYL)PROPANAMIDE
3((5Z)5(34dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(23dimethylphenyl)propanamide
3(5((34DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(23DIMETHYLPHENYL)PROPANAMIDE
CC1=C(C(=CC=C1)NC(=O)CCN2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=S)C
COc1cc(ccc1OC)C=C1SC(=S)N(C1=O)CCC(=O)Nc1cccc(c1C)C
InChI=1SC23H24N2O4S2c11465717(15(14)2)2421(26)10112522(27)20(3123(25)30)13168918(283)19(1216)294h591213H1011H214H3(H2426)b2013
MFCD02655315
ZINC000001184240
ZINC01184240
ZINC1184240

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Available files

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