Vitas-M small molecule compound

N-(3,4-dichlorobenzyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Catalog ID
STK623235
SMILES O=C(C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2)NCc1ccc(c(c1)Cl)Cl

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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 C22H21Cl2N3O2 MW 430.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N3O2/c23-18-6-3-14(10-19(18)24)12-26-21(28)17-2-1-9-27(13-17)22(29)16-5-4-15-7-8-25-20(15)11-16/h3-8,10-11,17,25H,1-2,9,12-13H2,(H,26,28)
InChIKey
OWICZQQVWCEZCO-UHFFFAOYSA-N
Synonyms
951967-43-4
951967434
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl
InChI=1SC22H21Cl2N3O2c23186314(1019(18)24)122621(28)1721927(1317)22(29)165415782520(15)1116h3810111725H1291213H2(H2628)
MFCD09851753
N((34dichlorophenyl)methyl)1(1Hindole6carbonyl)piperidine3carboxamide
N(34dichlorobenzyl)1(1Hindol6ylcarbonyl)piperidine3carboxamide
N(34dichlorobenzyl)1(1Hindole6carbonyl)piperidine3carboxamide
O=C(C1CCCN(C1)C(=O)c1ccc2c(c1)(nH)cc2)NCc1ccc(c(c1)Cl)Cl
ZINC000013690411
ZINC000013690412

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Available files

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