Vitas-M small molecule compound

N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-cyanoacetamide

Catalog ID
STL193347
SMILES N#CCC(=O)Nc1sc(c(n1)c1ccc(cc1)Cc1ccccc1)CC

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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 C21H19N3OS MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3OS/c1-2-18-20(24-21(26-18)23-19(25)12-13-22)17-10-8-16(9-11-17)14-15-6-4-3-5-7-15/h3-11H,2,12,14H2,1H3,(H,23,24,25)
InChIKey
KLEJMUVAHIOOSP-UHFFFAOYSA-N
Synonyms

CCC1=C(N=C(S1)NC(=O)CC#N)C2=CC=C(C=C2)CC3=CC=CC=C3
InChI=1SC21H19N3OSc121820(2421(2618)2319(25)121322)1710816(91117)14156435715h311H21214H21H3(H232425)
MFCD22390982
N(4(4benzylphenyl)5ethyl13thiazol2yl)2cyanoacetamide
ZINC000072333503
ZINC72333503

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Available files

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