Vitas-M small molecule compound

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

Catalog ID
STK719083
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)C1CC1

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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 C15H16N2O MW 240.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O/c18-15(10-5-6-10)17-8-7-14-12(9-17)11-3-1-2-4-13(11)16-14/h1-4,10,16H,5-9H2
InChIKey
NYDKCMDEOKOGOU-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
cyclopropyl(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
cyclopropyl(1345tetrahydropyrido(43b)indol2yl)methanone
cyclopropyl(34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
InChI=1SC15H16N2Oc1815(105610)17871412(917)11312413(11)1614h141016H59H2
MFCD01461709
O=C(N1CCc2c(C1)c1ccccc1(nH)2)C1CC1
ZINC000000969178
ZINC00969178
ZINC969178

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Available files

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