Vitas-M small molecule compound

N-[2-(cyanomethyl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzamide

Catalog ID
STK912554
SMILES N#CCc1sc(c(n1)c1ccc(cc1)F)NC(=O)c1ccccc1

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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 C18H12FN3OS MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12FN3OS/c19-14-8-6-12(7-9-14)16-18(24-15(21-16)10-11-20)22-17(23)13-4-2-1-3-5-13/h1-9H,10H2,(H,22,23)
InChIKey
JKONKDOJQINGDJ-UHFFFAOYSA-N
Synonyms
874398-40-0
874398400
C1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)CC#N)C3=CC=C(C=C3)F
InChI=1SC18H12FN3OSc19148612(7914)1618(2415(2116)101120)2217(23)134213513h19H10H2(H2223)
MFCD07427503
N(2(cyanomethyl)4(4fluorophenyl)13thiazol5yl)benzamide
ZINC000008917120
ZINC08917120
ZINC8917120

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Available files

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