Vitas-M small molecule compound

2-methyl-1,4a,5,7,8,13,13b,13c-octahydro-4H-benzo[1,2]indolizino[8,7-b]indole

Catalog ID
STL564764
SMILES CC1=CCC2C(C1)C1N(C2)CCc2c1[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 C19H22N2 MW 278.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2/c1-12-6-7-13-11-21-9-8-15-14-4-2-3-5-17(14)20-18(15)19(21)16(13)10-12/h2-6,13,16,19-20H,7-11H2,1H3
InChIKey
KQDDHWGHKMLCGS-UHFFFAOYSA-N
Synonyms
1212312-41-8
1212312418
2methyl14a5781313b13coctahydro4Hbenzo(12)indolizino(87b)indole
2methyl44a5781313b13coctahydro1Hbenzo(12)indolizino(87b)indole
3828169
5methyl1020diazapentacyclo(1170021003801419)icosa1(13)5141618pentaene
CC1=CCC2C(C1)C1N(C2)CCc2c1(nH)c1c2cccc1
InChI=1SC19H22N2c11267131121981514423517(14)2018(15)19(21)16(13)1012h2613161920H711H21H3
MFCD00411317
ZINC000002097379
ZINC000252694440

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Available files

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