Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide

Catalog ID
STK631073
SMILES CC(=O)Nc1cccc(c1)NC(=O)C1CCCN(C1)C(=O)CCc1c[nH]c2c1cccc2

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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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c1-17(30)27-20-7-4-8-21(14-20)28-25(32)19-6-5-13-29(16-19)24(31)12-11-18-15-26-23-10-3-2-9-22(18)23/h2-4,7-10,14-15,19,26H,5-6,11-13,16H2,1H3,(H,27,30)(H,28,32)
InChIKey
HMZSGZQGLXOMFR-UHFFFAOYSA-N
Synonyms
929864-58-4
1(3(1Hindol3yl)propanoyl)N(3acetamidophenyl)piperidine3carboxamide
929864584
CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43
CC(=O)Nc1cccc(c1)NC(=O)C1CCCN(C1)C(=O)CCc1c(nH)c2c1cccc2
InChI=1SC25H28N4O3c117(30)272074821(1420)2825(32)19651329(1619)24(31)1211181526231032922(18)23h2471014151926H56111316H21H3(H2730)(H2832)
MFCD09796726
N(3(acetylamino)phenyl)1(3(1Hindol3yl)propanoyl)piperidine3carboxamide
N(3acetamidophenyl)1(3(1Hindol3yl)propanoyl)piperidine3carboxamide
ZINC000013655986
ZINC000013655991

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Available files

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