Vitas-M small molecule compound

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

Catalog ID
STK719105
SMILES CC(=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 C13H13ClN2O MW 248.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O/c1-8(17)16-5-4-13-11(7-16)10-6-9(14)2-3-12(10)15-13/h2-3,6,15H,4-5,7H2,1H3
InChIKey
SHHTZAIHGFNPTK-UHFFFAOYSA-N
Synonyms
19686-26-1
1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
1(8chloro1345tetrahydropyrido(43b)indol2yl)ethanone
1(8CHLORO1H2H3H4H5HPYRIDO(43B)INDOL2YL)ETHAN1ONE
1(8CHLORO34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)ETHANONE
19686261
CC(=O)N1Cc2c(CC1)(nH)c1c2cc(Cl)cc1
CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
InChI=1SC13H13ClN2Oc18(17)16541311(716)1069(14)2312(10)1513h23615H457H21H3
MFCD06659743
ZINC000020729336
ZINC20729336

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Available files

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