Vitas-M small molecule compound

6-methoxy-1-undecyl-4,4a,9,9a-tetrahydro-3H-beta-carboline

Catalog ID
STL525395
SMILES CCCCCCCCCCCC1=NCCC2C1Nc1c2cc(cc1)OC

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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 C23H36N2O MW 356.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H36N2O/c1-3-4-5-6-7-8-9-10-11-12-22-23-19(15-16-24-22)20-17-18(26-2)13-14-21(20)25-23/h13-14,17,19,23,25H,3-12,15-16H2,1-2H3
InChIKey
CYZKFNCUYBQMOB-UHFFFAOYSA-N
Synonyms
374703-44-3
3710841
374703443
6methoxy1undecyl44~(a)99~(a)tetrahydro3~(H)pyrido(34b)indole
6methoxy1undecyl44a99atetrahydro3Hbetacarboline
6METHOXY1UNDECYL44A99ATETRAHYDRO3HPYRIDO(34B)INDOLE
InChI=1SC23H36N2Oc13456789101112222319(15162422)201718(262)131421(20)2523h131417192325H3121516H212H3
MFCD01545400
ZINC000070665153
ZINC000070665159

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Available files

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