Vitas-M small molecule compound

N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methyl}-3-(propan-2-yloxy)propan-1-amine

Catalog ID
STK512348
SMILES CC(OCCCNCc1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl)C

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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 C22H26Cl2N2O MW 405.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26Cl2N2O/c1-16(2)27-11-5-10-25-13-18-15-26(22-7-4-3-6-20(18)22)14-17-8-9-19(23)12-21(17)24/h3-4,6-9,12,15-16,25H,5,10-11,13-14H2,1-2H3
InChIKey
CPQNGXLZGMSYTG-UHFFFAOYSA-N
Synonyms

CC(C)OCCCNCC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC22H26Cl2N2Oc116(2)27115102513181526(22743620(18)22)14178919(23)1221(17)24h346912151625H510111314H212H3
MFCD09689705
N((1((24dichlorophenyl)methyl)indol3yl)methyl)3propan2yloxypropan1amine
N((1(24dichlorobenzyl)1Hindol3yl)methyl)3(propan2yloxy)propan1amine
ZINC000013722090
ZINC13722090

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Available files

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