Vitas-M small molecule compound
N-(4-chlorobenzyl)-3-phenylbutanamide
Catalog ID
STK001391
SMILES O=C(CC(c1ccccc1)C)NCc1ccc(cc1)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H18ClNO MW 287.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO/c1-13(15-5-3-2-4-6-15)11-17(20)19-12-14-7-9-16(18)10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)InChIKey
IPPBKLDVKWSUJV-UHFFFAOYSA-NSynonyms
432523-26-7432523267
CC(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2
InChI=1SC17H18ClNOc113(155324615)1117(20)1912147916(18)10814h21013H1112H21H3(H1920)
MFCD03405525
N((4CHLOROPHENYL)METHYL)3PHENYLBUTANAMIDE
N(4CHLOROBENZYL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)NCc1ccc(cc1)Cl
STK001391
ZINC000000318794
ZINC000000318796
Check stock
See real-time availability and sample size for STK001391 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.