Vitas-M small molecule compound

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

Catalog ID
STK719057
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cccc(c1)Cl

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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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c1-24-14-5-6-17-15(10-14)16-11-22(8-7-18(16)21-17)19(23)12-3-2-4-13(20)9-12/h2-6,9-10,21H,7-8,11H2,1H3
InChIKey
CUCHUGVAXDMHLB-UHFFFAOYSA-N
Synonyms
1010884-40-8
(3chlorophenyl)(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)methanone
(3chlorophenyl)(8methoxy1345tetrahydropyrido(43b)indol2yl)methanone
(3chlorophenyl)(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
1010884408
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC(=CC=C4)Cl
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1cccc(c1)Cl
InChI=1SC19H17ClN2O2c12414561715(1014)161122(8718(16)2117)19(23)1232413(20)912h2691021H7811H21H3
MFCD12200999
ZINC000012389256
ZINC12389256

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Available files

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