Vitas-M small molecule compound

2-[(5Z)-5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide

Catalog ID
STK995657
SMILES COc1ccccc1/C=C/1\SC(=O)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 C21H16N4O4S MW 420.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4S/c1-29-17-5-3-2-4-13(17)10-18-20(27)25(21(28)30-18)12-19(26)24-14-6-7-15-16(11-14)23-9-8-22-15/h2-11H,12H2,1H3,(H,24,26)/b18-10-
InChIKey
OUXMRBIPSWHBNM-ZDLGFXPLSA-N
Synonyms
929830-62-6
(Z)2(5(2methoxybenzylidene)24dioxothiazolidin3yl)N(quinoxalin6yl)acetamide
2((5Z)5((2methoxyphenyl)methylidene)24dioxo13thiazolidin3yl)Nquinoxalin6ylacetamide
2((5Z)5(2methoxybenzylidene)24dioxo13thiazolidin3yl)N(quinoxalin6yl)acetamide
2(5((2METHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))NQUINOXALIN6YLACETAMIDE
929830626
COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC4=NC=CN=C4C=C3
COc1ccccc1C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc2c(c1)nccn2
InChI=1SC21H16N4O4Sc12917532413(17)101820(27)25(21(28)3018)1219(26)2414671516(1114)23982215h211H12H21H3(H2426)b1810
MFCD09848186
ZINC000008991797
ZINC08991797
ZINC8991797

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Available files

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