Vitas-M small molecule compound

N-[2-(cyanomethyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]propanamide

Catalog ID
STK701735
SMILES N#CCc1sc(c(n1)c1ccc(cc1)C)NC(=O)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 C15H15N3OS MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3OS/c1-3-12(19)17-15-14(18-13(20-15)8-9-16)11-6-4-10(2)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,19)
InChIKey
NRSSHJIBOJVVSP-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(N=C(S1)CC#N)C2=CC=C(C=C2)C
InChI=1SC15H15N3OSc1312(19)171514(1813(2015)8916)116410(2)5711h47H38H212H3(H1719)
MFCD03461601
N(2(cyanomethyl)4(4methylphenyl)13thiazol5yl)propanamide
ZINC000001462061
ZINC01462061
ZINC1462061

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Available files

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