Vitas-M small molecule compound
2-(dicyclohexylamino)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK536181
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN(C1CCCCC1)C1CCCCC1
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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 C25H35N3O MW 393.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35N3O/c29-25(18-28(19-9-3-1-4-10-19)20-11-5-2-6-12-20)27-16-15-24-22(17-27)21-13-7-8-14-23(21)26-24/h7-8,13-14,19-20,26H,1-6,9-12,15-18H2InChIKey
MNCZKKKBECLTBS-UHFFFAOYSA-NSynonyms
2(dicyclohexylamino)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(dicyclohexylamino)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(dicyclohexylamino)1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
C1CCC(CC1)N(CC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C5CCCCC5
InChI=1SC25H35N3Oc2925(1828(1993141019)20115261220)2716152422(1727)2113781423(21)2624h781314192026H169121518H2
MFCD02985372
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN(C1CCCCC1)C1CCCCC1
ZINC000002332608
ZINC2332608
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