Vitas-M small molecule compound

N-(2-chlorophenyl)-4-phenylbutanamide

Catalog ID
STK225305
SMILES O=C(Nc1ccccc1Cl)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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c17-14-10-4-5-11-15(14)18-16(19)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,18,19)
InChIKey
JKBULHTVUKNZCX-UHFFFAOYSA-N
Synonyms
430447-60-2
430447602
C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC=C2Cl
InChI=1SC16H16ClNOc171410451115(14)1816(19)1269137213813h15781011H6912H2(H1819)
MFCD03138720
N(2chlorophenyl)4phenylbutanamide
ZINC000000363304
ZINC00363304
ZINC363304

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Available files

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