Vitas-M small molecule compound

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

Catalog ID
STL510837
SMILES CC1=CCC2C(C1)CN1C2c2[nH]c3c(c2CC1)cccc3

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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/c1-12-6-7-14-13(10-12)11-21-9-8-16-15-4-2-3-5-17(15)20-18(16)19(14)21/h2-6,13-14,19-20H,7-11H2,1H3
InChIKey
GOVTWXUTTQVUJX-UHFFFAOYSA-N
Synonyms
1005106-20-6
1005106206
3814685
3methyl14a5781313b13coctahydro4Hbenzo(12)indolizino(87b)indole
3methyl44a5781313b13coctahydro1Hbenzo(12)indolizino(87b)indole
6methyl1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)5141618pentaene
CC1=CCC2C(C1)CN1C2c2(nH)c3c(c2CC1)cccc3
InChI=1SC19H22N2c112671413(1012)1121981615423517(15)2018(16)19(14)21h2613141920H711H21H3
MFCD01845404
ZINC000004027356
ZINC000012658257

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Available files

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