Vitas-M small molecule compound
2-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide
Catalog ID
STK625455
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CC(=O)Nc1ccc2c(c1)nccn2
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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 C21H16N4O3S2 MW 436.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O3S2/c1-28-15-4-2-3-13(9-15)10-18-20(27)25(21(29)30-18)12-19(26)24-14-5-6-16-17(11-14)23-8-7-22-16/h2-11H,12H2,1H3,(H,24,26)/b18-10-InChIKey
BWMVVSUJSCSZNX-ZDLGFXPLSA-NSynonyms
929830-75-1(Z)2(5(3methoxybenzylidene)4oxo2thioxothiazolidin3yl)N(quinoxalin6yl)acetamide
2((5Z)5((3methoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)Nquinoxalin6ylacetamide
2((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(quinoxalin6yl)acetamide
2(5((3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))NQUINOXALIN6YLACETAMIDE
929830751
COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC4=NC=CN=C4C=C3
COc1cccc(c1)C=C1SC(=S)N(C1=O)CC(=O)Nc1ccc2c(c1)nccn2
InChI=1SC21H16N4O3S2c1281542313(915)101820(27)25(21(29)3018)1219(26)2414561617(1114)23872216h211H12H21H3(H2426)b1810
MFCD09789843
ZINC000008990193
ZINC08990193
ZINC8990193
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