Vitas-M small molecule compound

2,2-dimethyl-4-(prop-1-en-2-yl)-2,3-dihydro-1H-benzo[f]isoindolium

Catalog ID
STL329189
SMILES CC(=C)c1c2C[N+](Cc2cc2c1cccc2)(C)C

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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 C17H20N MW 238.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N/c1-12(2)17-15-8-6-5-7-13(15)9-14-10-18(3,4)11-16(14)17/h5-9H,1,10-11H2,2-4H3/q+1
InChIKey
OGKGIOMSEFMGMG-UHFFFAOYSA-N
Synonyms

22DIMETHYL4(1METHYLVINYL)BENZO(F)ISOINDOLINE
22dimethyl4(prop1en2yl)23dihydro1Hbenzo(f)isoindol2iumiodide
22dimethyl4(prop1en2yl)23dihydro1Hbenzo(f)isoindolium
22dimethyl4prop1en2yl13dihydrobenzo(f)isoindol2ium
4ISOPROPENYL22DIMETHYL23DIHYDRO1HBENZO(F)ISOINDOLIUM
CC(=C)C1=C2C(N+)(CC2=CC3=CC=CC=C31)(C)C
CC(=C)c1c2C(N+)(Cc2cc2c1cccc2)(C)C
CC(=C)c1c2C(N+)(Cc2cc2c1cccc2)(C)C(I)
InChI=1SC17H20Nc112(2)1715865713(15)9141018(34)1116(14)17h59H11011H224H3q+1
MFCD00694670
ZINC000000975900
ZINC00975900
ZINC975900

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Available files

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