Vitas-M small molecule compound

(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-4-yl)methanone

Catalog ID
STK639625
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1ccncc1

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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 C17H14ClN3O MW 311.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O/c18-12-1-2-15-13(9-12)14-10-21(8-5-16(14)20-15)17(22)11-3-6-19-7-4-11/h1-4,6-7,9,20H,5,8,10H2
InChIKey
PEVCUJREOQKSAD-UHFFFAOYSA-N
Synonyms
902009-70-5
(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)(pyridin4yl)methanone
(8chloro1345tetrahydropyrido(43b)indol2yl)pyridin4ylmethanone
(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)(pyridin4yl)methanone
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CC=NC=C4
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1ccncc1
Registry IDs
MFCD06781602
ZINC000020736069
ZINC20736069

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Available files

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