Vitas-M small molecule compound
N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-4-phenylbutanamide
Catalog ID
STL156994
SMILES O=C(NC1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c28-23(12-6-9-18-7-2-1-3-8-18)25-20-13-15-27(16-14-20)24(29)22-17-19-10-4-5-11-21(19)26-22/h1-5,7-8,10-11,17,20,26H,6,9,12-16H2,(H,25,28)InChIKey
LHQUGLKBDGJOOD-UHFFFAOYSA-NSynonyms
1282131-00-31282131003
C1CN(CCC1NC(=O)CCCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC24H27N3O2c2823(1269187213818)2520131527(161420)24(29)22171910451121(19)2622h15781011172026H691216H2(H2528)
MFCD18796892
N(1(1Hindol2ylcarbonyl)piperidin4yl)4phenylbutanamide
N(1(1Hindole2carbonyl)piperidin4yl)4phenylbutanamide
O=C(NC1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)CCCc1ccccc1
ZINC000061718076
ZINC61718076
Check stock
See real-time availability and sample size for STL156994 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.