Vitas-M small molecule compound

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

Catalog ID
STK719092
SMILES COCC(=O)N1Cc2c(CC1)[nH]c1c2cc(Cl)cc1

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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 C14H15ClN2O2 MW 278.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O2/c1-19-8-14(18)17-5-4-13-11(7-17)10-6-9(15)2-3-12(10)16-13/h2-3,6,16H,4-5,7-8H2,1H3
InChIKey
VYLAZCJSUKLNQD-UHFFFAOYSA-N
Synonyms

1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)2methoxyethanone
1(8chloro1345tetrahydropyrido(43b)indol2yl)2methoxyethanone
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)2methoxyethanone
COCC(=O)N1Cc2c(CC1)(nH)c1c2cc(Cl)cc1
COCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
InChI=1SC14H15ClN2O2c119814(18)17541311(717)1069(15)2312(10)1613h23616H4578H21H3
MFCD12209055
ZINC000020737001
ZINC20737001

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Available files

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