Vitas-M small molecule compound
N-cyclopentyl-4-phenylbutanamide
Catalog ID
STK068411
SMILES O=C(NC1CCCC1)CCCc1ccccc1
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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c17-15(16-14-10-4-5-11-14)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,16,17)InChIKey
IFIGDSWTAZOWNV-UHFFFAOYSA-NSynonyms
430457-82-2430457822
C1CCC(C1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC15H21NOc1715(161410451114)1269137213813h137814H46912H2(H1617)
MFCD03110690
NCYCLOPENTYL4PHENYLBUTANAMIDE
NCYCLOPENTYL4PHENYLBUTYRAMIDE
O=C(NC1CCCC1)CCCc1ccccc1
STK068411
ZINC000000339813
ZINC00339813
ZINC339813
Check stock
See real-time availability and sample size for STK068411 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.