Vitas-M small molecule compound

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

Catalog ID
STK511907
SMILES Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)CNCCCN1CCOCC1

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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 C23H27Cl2N3O MW 432.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27Cl2N3O/c24-20-7-6-18(22(25)14-20)16-28-17-19(21-4-1-2-5-23(21)28)15-26-8-3-9-27-10-12-29-13-11-27/h1-2,4-7,14,17,26H,3,8-13,15-16H2
InChIKey
CNCXQUYRKOALEP-UHFFFAOYSA-N
Synonyms

C1COCCN1CCCNCC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
InChI=1SC23H27Cl2N3Oc24207618(22(25)1420)16281719(21412523(21)28)152683927101229131127h1247141726H38131516H2
MFCD08757090
N((1((24dichlorophenyl)methyl)indol3yl)methyl)3morpholin4ylpropan1amine
N((1(24dichlorobenzyl)1Hindol3yl)methyl)3(morpholin4yl)propan1amine
N((1(24DICHLOROBENZYL)1HINDOL3YL)METHYL)N(3(4MORPHOLINYL)PROPYL)AMINE
ZINC000020477815
ZINC20477815

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Available files

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