Vitas-M small molecule compound

2-[(5Z)-5-(3-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)acetamide

Catalog ID
STK626473
SMILES O=C(CN1C(=S)S/C(=C\c2cccc(c2)Cl)/C1=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 C20H13ClN4O2S2 MW 440.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O2S2/c21-13-3-1-2-12(8-13)9-17-19(27)25(20(28)29-17)11-18(26)24-14-4-5-15-16(10-14)23-7-6-22-15/h1-10H,11H2,(H,24,26)/b17-9-
InChIKey
AEZKQMGOCHMWCI-MFOYZWKCSA-N
Synonyms
929869-12-5
(Z)2(5(3chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(quinoxalin6yl)acetamide
2((5Z)5((3chlorophenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)Nquinoxalin6ylacetamide
2((5Z)5(3chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(quinoxalin6yl)acetamide
2(5((3CHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))NQUINOXALIN6YLACETAMIDE
929869125
C1=CC(=CC(=C1)Cl)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC4=NC=CN=C4C=C3
InChI=1SC20H13ClN4O2S2c211331212(813)91719(27)25(20(28)2917)1118(26)2414451516(1014)23762215h110H11H2(H2426)b179
MFCD09794689
O=C(CN1C(=S)SC(=Cc2cccc(c2)Cl)C1=O)Nc1ccc2c(c1)nccn2
ZINC000009420631
ZINC09420631
ZINC9420631

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Available files

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