Vitas-M small molecule compound

N-(3-fluoro-4-methylphenyl)-4-phenylbutanamide

Catalog ID
STK425558
SMILES O=C(Nc1ccc(c(c1)F)C)CCCc1ccccc1

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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 C17H18FNO MW 271.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18FNO/c1-13-10-11-15(12-16(13)18)19-17(20)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,19,20)
InChIKey
BBCBFQVUXJEDSN-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)F
InChI=1SC17H18FNOc113101115(1216(13)18)1917(20)958146324714h24671012H589H21H3(H1920)
MFCD02375241
N(3fluoro4methylphenyl)4phenylbutanamide
ZINC000000372465
ZINC00372465
ZINC372465

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Available files

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