Vitas-M small molecule compound

3-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)propanamide

Catalog ID
STK837213
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)Nc1c(C)cc(cc1C)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 C23H24N2O3S2 MW 440.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S2/c1-14-11-15(2)21(16(3)12-14)24-20(26)9-10-25-22(27)19(30-23(25)29)13-17-5-7-18(28-4)8-6-17/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)/b19-13-
InChIKey
JCFBAKRIZVPZRL-UYRXBGFRSA-N
Synonyms

(Z)Nmesityl3(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)propanamide
3((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(246TRIMETHYLPHENYL)PROPANAMIDE
3((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(246trimethylphenyl)propanamide
3(5((4METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(246TRIMETHYLPHENYL)PROPANAMIDE
CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S)C
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1c(C)cc(cc1C)C
InChI=1SC23H24N2O3S2c1141115(2)21(16(3)1214)2420(26)9102522(27)19(3023(25)29)13175718(284)8617h581113H910H214H3(H2426)b1913
MFCD02332244
ZINC000001218572
ZINC01218572
ZINC1218572

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Available files

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