Vitas-M small molecule compound

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

Catalog ID
STK719095
SMILES O=C(C(C)(C)C)N1CCc2c(C1)c1cc(Cl)ccc1[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 C16H19ClN2O MW 290.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O/c1-16(2,3)15(20)19-7-6-14-12(9-19)11-8-10(17)4-5-13(11)18-14/h4-5,8,18H,6-7,9H2,1-3H3
InChIKey
YEECRMBEEFEAAU-UHFFFAOYSA-N
Synonyms
1040698-84-7
1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)22dimethylpropan1one
1(8chloro1345tetrahydropyrido(43b)indol2yl)22dimethylpropan1one
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)22dimethylpropan1one
1040698847
CC(C)(C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
InChI=1SC16H19ClN2Oc116(23)15(20)19761412(919)11810(17)4513(11)1814h45818H679H213H3
MFCD12210242
O=C(C(C)(C)C)N1CCc2c(C1)c1cc(Cl)ccc1(nH)2
ZINC000020745346
ZINC20745346

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Available files

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