Vitas-M small molecule compound

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

Catalog ID
STL471498
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1ccccn1

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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/c18-11-4-5-14-12(9-11)13-10-21(8-6-15(13)20-14)17(22)16-3-1-2-7-19-16/h1-5,7,9,20H,6,8,10H2
InChIKey
XGIHMZDJZSQUMA-UHFFFAOYSA-N
Synonyms
1351698-16-2
(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)(pyridin2yl)methanone
(8chloro1345tetrahydropyrido(43b)indol2yl)pyridin2ylmethanone
(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)(pyridin2yl)methanone
1351698162
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=N4
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1ccccn1
InChI=1SC17H14ClN3Oc1811451412(911)131021(8615(13)2014)17(22)1631271916h157920H6810H2
MFCD20529414
ZINC000057129430
ZINC57129430

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Available files

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