Vitas-M small molecule compound

N-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methyl}-3-ethoxypropan-1-amine

Catalog ID
STL115312
SMILES CCOCCCNCc1c(C)n(c2c1cccc2)Cc1ccccc1Cl

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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 C22H27ClN2O MW 370.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN2O/c1-3-26-14-8-13-24-15-20-17(2)25(22-12-7-5-10-19(20)22)16-18-9-4-6-11-21(18)23/h4-7,9-12,24H,3,8,13-16H2,1-2H3
InChIKey
VBFOPYZXKNTWIN-UHFFFAOYSA-N
Synonyms

CCOCCCNCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C
InChI=1SC22H27ClN2Oc13261481324152017(2)25(2212751019(20)22)16189461121(18)23h4791224H381316H212H3
MFCD08756305
N((1((2chlorophenyl)methyl)2methylindol3yl)methyl)3ethoxypropan1amine
N((1(2chlorobenzyl)2methyl1Hindol3yl)methyl)3ethoxypropan1amine
ZINC000010315558
ZINC10315558

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Available files

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