Vitas-M small molecule compound

3-[(5E)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(quinoxalin-6-yl)propanamide

Catalog ID
STK857025
SMILES O=C(Nc1ccc2c(c1)nccn2)CCN1C(=S)S/C(=C/c2ccccc2)/C1=O

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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 C21H16N4O2S2 MW 420.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2S2/c26-19(24-15-6-7-16-17(13-15)23-10-9-22-16)8-11-25-20(27)18(29-21(25)28)12-14-4-2-1-3-5-14/h1-7,9-10,12-13H,8,11H2,(H,24,26)/b18-12+
InChIKey
QBZWXRTWTYGYJO-LDADJPATSA-N
Synonyms
929845-27-2
(E)3(5benzylidene4oxo2thioxothiazolidin3yl)N(quinoxalin6yl)propanamide
3((5E)5benzylidene4oxo2sulfanylidene13thiazolidin3yl)Nquinoxalin6ylpropanamide
3((5E)5benzylidene4oxo2thioxo13thiazolidin3yl)N(quinoxalin6yl)propanamide
929845272
C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=NC=CN=C4C=C3
InChI=1SC21H16N4O2S2c2619(2415671617(1315)231092216)8112520(27)18(2921(25)28)12144213514h179101213H811H2(H2426)b1812+
MFCD09846670
O=C(Nc1ccc2c(c1)nccn2)CCN1C(=S)SC(=Cc2ccccc2)C1=O
ZINC000009576277
ZINC09576277
ZINC9576277

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.