Vitas-M small molecule compound

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

Catalog ID
STL519147
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)COc1ccccc1

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-24-15-7-8-18-16(11-15)17-12-22(10-9-19(17)21-18)20(23)13-25-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12-13H2,1H3
InChIKey
UYBRDGYFXAHRRN-UHFFFAOYSA-N
Synonyms
951970-90-4
1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2phenoxyethanone
1(8methoxy1345tetrahydropyrido(43b)indol2yl)2phenoxyethanone
1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2phenoxyethanone
17572165
951970904
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)COc1ccccc1
InChI=1SC20H20N2O3c12415781816(1115)171222(10919(17)2118)20(23)1325145324614h281121H9101213H21H3
MFCD09843846
ZINC000012901967
ZINC12901967

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Available files

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