Vitas-M small molecule compound

1H-indol-6-yl(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone

Catalog ID
STL523034
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)c1ccc2c(c1)[nH]cc2

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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 C20H17N3O MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O/c24-20(14-6-5-13-7-9-21-18(13)11-14)23-10-8-16-15-3-1-2-4-17(15)22-19(16)12-23/h1-7,9,11,21-22H,8,10,12H2
InChIKey
JVXPFOAORWNSFS-UHFFFAOYSA-N
Synonyms
1574479-11-0
(34DIHYDRO1HPYRIDO(34B)INDOL2(9H)YL)(1HINDOL6YL)METHANONE
1~(H)indol6yl(1349tetrahydropyrido(34b)indol2yl)methanone
1574479110
1Hindol6yl(1349tetrahydro2Hbetacarbolin2yl)methanone
71825496
InChI=1SC20H17N3Oc2420(146513792118(13)1114)231081615312417(15)2219(16)1223h179112122H81012H2
MFCD28052085
O=C(N1CCc2c(C1)(nH)c1c2cccc1)c1ccc2c(c1)(nH)cc2
ZINC000089916763
ZINC89916763

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Available files

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