Vitas-M small molecule compound

N-{4-[(piperidin-1-ylacetyl)amino]phenyl}cyclohexanecarboxamide

Catalog ID
STK337497
SMILES O=C(Nc1ccc(cc1)NC(=O)C1CCCCC1)CN1CCCCC1

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 C20H29N3O2 MW 343.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O2/c24-19(15-23-13-5-2-6-14-23)21-17-9-11-18(12-10-17)22-20(25)16-7-3-1-4-8-16/h9-12,16H,1-8,13-15H2,(H,21,24)(H,22,25)
InChIKey
BEBNBJFWEGCZNG-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCCCC3
InChI=1SC20H29N3O2c2419(1523135261423)211791118(121017)2220(25)167314816h91216H181315H2(H2124)(H2225)
MFCD03280042
N(4((2PIPERIDIN1YLACETYL)AMINO)PHENYL)CYCLOHEXANECARBOXAMIDE
N(4((piperidin1ylacetyl)amino)phenyl)cyclohexanecarboxamide
ZINC000006242196
ZINC6242196

Check stock

See real-time availability and sample size for STK337497 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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