Vitas-M small molecule compound
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylbutanamide
Catalog ID
STK433360
SMILES CCC(c1ccccc1)C(=O)NCCC1=CCCCC1
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 C18H25NO MW 271.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO/c1-2-17(16-11-7-4-8-12-16)18(20)19-14-13-15-9-5-3-6-10-15/h4,7-9,11-12,17H,2-3,5-6,10,13-14H2,1H3,(H,19,20)InChIKey
DDDOZMFVJSGHSI-UHFFFAOYSA-NSynonyms
CCC(C1=CC=CC=C1)C(=O)NCCC2=CCCCC2
InChI=1SC18H25NOc1217(16117481216)18(20)1914131595361015h479111217H2356101314H21H3(H1920)
MFCD01351626
N(2(1CYCLOHEXEN1YL)ETHYL)2PHENYLBUTANAMIDE
N(2(cyclohex1en1yl)ethyl)2phenylbutanamide
N(2(CYCLOHEXEN1YL)ETHYL)2PHENYLBUTANAMIDE
N(2CYCLOHEX1ENYLETHYL)2PHENYLBUTANAMIDE
ZINC000000475839
ZINC000000475840
Check stock
See real-time availability and sample size for STK433360 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.