Vitas-M small molecule compound

1-undecyl-4,9-dihydro-3H-beta-carboline

Catalog ID
STL512724
SMILES CCCCCCCCCCCC1=NCCc2c1[nH]c1c2cccc1

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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 C22H32N2 MW 324.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2/c1-2-3-4-5-6-7-8-9-10-15-21-22-19(16-17-23-21)18-13-11-12-14-20(18)24-22/h11-14,24H,2-10,15-17H2,1H3
InChIKey
HMNFXHKSTGFRPI-UHFFFAOYSA-N
Synonyms

1UNDECYL34DIHYDRO2HPYRIDO(34B)INDOLE
1UNDECYL34DIHYDRO9HPYRIDO(34B)INDOLE
1undecyl49dihydro3~(H)pyrido(34b)indole
1undecyl49dihydro3Hbetacarboline
1undecyl49dihydro3Hpyrido(34b)indolehydrochloride
4010315
CCCCCCCCCCCC1=NCCc2c1(nH)c1c2cccc1Cl
InChI=1SC22H32N2c1234567891015212219(16172321)181311121420(18)2422h111424H2101517H21H3
MFCD01547862
ZINC000001827567
ZINC1827567

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Available files

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