Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Catalog ID
STK620008
SMILES CC(=O)Nc1ccc(cc1)NC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2

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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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-15(28)25-19-6-8-20(9-7-19)26-22(29)18-3-2-12-27(14-18)23(30)17-5-4-16-10-11-24-21(16)13-17/h4-11,13,18,24H,2-3,12,14H2,1H3,(H,25,28)(H,26,29)
InChIKey
ZLJIMUJRIWWQCQ-UHFFFAOYSA-N
Synonyms
929855-17-4
3PIPERIDINECARBOXAMIDEN(4(ACETYLAMINO)PHENYL)1(1HINDOL6YLCARBONYL)
929855174
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4
CC(=O)Nc1ccc(cc1)NC(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)(nH)cc2
InChI=1SC23H24N4O3c115(28)25196820(9719)2622(29)18321227(1418)23(30)17541610112421(16)1317h411131824H231214H21H3(H2528)(H2629)
MFCD09845568
N(4(acetylamino)phenyl)1(1Hindol6ylcarbonyl)piperidine3carboxamide
N(4acetamidophenyl)1(1Hindole6carbonyl)piperidine3carboxamide
ZINC000009530603
ZINC000009530605

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Available files

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