Vitas-M small molecule compound

2-chloro-6-methyl-1,4a,5,7,8,13,13b,13c-octahydro-4H-benzo[1,2]indolizino[8,7-b]indol-6-ium

Catalog ID
STL552723
SMILES ClC1=CCC2C(C1)C1c3[nH]c4c(c3CC[N+]1(C2)C)cccc4

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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 C19H22ClN2 MW 313.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN2/c1-22-9-8-15-14-4-2-3-5-17(14)21-18(15)19(22)16-10-13(20)7-6-12(16)11-22/h2-5,7,12,16,19,21H,6,8-11H2,1H3/q+1
InChIKey
PWQAMWMJMNBVIA-UHFFFAOYSA-N
Synonyms

2chloro6methyl144a56781313b13cdecahydrobenzo(12)indolizino(87b)indol6iumiodide
2chloro6methyl14a5781313b13coctahydro4Hbenzo(12)indolizino(87b)indol6ium
3392517
5chloro10methyl20aza10azoniapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)5141618pentaene
ClC1=CCC2C(C1)C1c3(nH)c4c(c3CC(N+)1(C2)C)cccc4(I)
InChI=1SC19H22ClN2c122981514423517(14)2118(15)19(22)161013(20)7612(16)1122h25712161921H6811H21H3q+1
ZINC000252441320
ZINC000252441323

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Available files

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