Vitas-M small molecule compound

N-(2-chlorobenzyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Catalog ID
STK619215
SMILES O=C(C1CCCN(C1)C(=O)c1cc2c([nH]1)cccc2)NCc1ccccc1Cl

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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 C22H22ClN3O2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2/c23-18-9-3-1-7-16(18)13-24-21(27)17-8-5-11-26(14-17)22(28)20-12-15-6-2-4-10-19(15)25-20/h1-4,6-7,9-10,12,17,25H,5,8,11,13-14H2,(H,24,27)
InChIKey
KADCNFDFRGMSKQ-UHFFFAOYSA-N
Synonyms
951930-66-8
951930668
C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4Cl
InChI=1SC22H22ClN3O2c2318931716(18)132421(27)17851126(1417)22(28)2012156241019(15)2520h1467910121725H58111314H2(H2427)
MFCD09852664
N((2chlorophenyl)methyl)1(1Hindole2carbonyl)piperidine3carboxamide
N(2chlorobenzyl)1(1Hindol2ylcarbonyl)piperidine3carboxamide
N(2chlorobenzyl)1(1Hindole2carbonyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)c1cc2c((nH)1)cccc2)NCc1ccccc1Cl
ZINC000013691531
ZINC000013691532

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Available files

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