Vitas-M small molecule compound

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

Catalog ID
STK719075
SMILES Clc1cccc(c1)C(=O)N1CCc2c(C1)c1ccccc1[nH]2

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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 C18H15ClN2O MW 310.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O/c19-13-5-3-4-12(10-13)18(22)21-9-8-17-15(11-21)14-6-1-2-7-16(14)20-17/h1-7,10,20H,8-9,11H2
InChIKey
GIPBOYCCWGYNKR-UHFFFAOYSA-N
Synonyms
571158-44-6
(3chlorophenyl)(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
(3chlorophenyl)(1345tetrahydropyrido(43b)indol2yl)methanone
(3chlorophenyl)(34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
571158446
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=CC=C4)Cl
Clc1cccc(c1)C(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC18H15ClN2Oc191353412(1013)18(22)21981715(1121)14612716(14)2017h171020H8911H2
MFCD04001574
ZINC000009899740
ZINC09899740
ZINC9899740

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Available files

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