Vitas-M small molecule compound
N-(2-chlorobenzyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide
Catalog ID
STK621653
SMILES O=C(C1CCCN(C1)C(=O)c1ccc2c(c1)cc[nH]2)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/c23-19-6-2-1-4-17(19)13-25-21(27)18-5-3-11-26(14-18)22(28)16-7-8-20-15(12-16)9-10-24-20/h1-2,4,6-10,12,18,24H,3,5,11,13-14H2,(H,25,27)InChIKey
FTRSVBUUZMXIBT-UHFFFAOYSA-NSynonyms
951966-86-2951966862
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NCC4=CC=CC=C4Cl
InChI=1SC22H22ClN3O2c2319621417(19)132521(27)18531126(1418)22(28)16782015(1216)9102420h124610121824H35111314H2(H2527)
MFCD09851714
N((2chlorophenyl)methyl)1(1Hindole5carbonyl)piperidine3carboxamide
N(2chlorobenzyl)1(1Hindol5ylcarbonyl)piperidine3carboxamide
N(2chlorobenzyl)1(1Hindole5carbonyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)c1ccc2c(c1)cc(nH)2)NCc1ccccc1Cl
ZINC000013690372
ZINC000013690373
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