Vitas-M small molecule compound

9-methyl-6-(prop-2-en-1-yl)-6H-indolo[2,3-b]quinoxaline

Catalog ID
STK866415
SMILES C=CCn1c2ccc(cc2c2c1nc1ccccc1n2)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 C18H15N3 MW 273.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3/c1-3-10-21-16-9-8-12(2)11-13(16)17-18(21)20-15-7-5-4-6-14(15)19-17/h3-9,11H,1,10H2,2H3
InChIKey
MMEOKGJGNXIHIN-UHFFFAOYSA-N
Synonyms

2METHYL5PROP2ENYLINDOLO(23B)QUINOXALINE
9methyl6(prop2en1yl)6Hindolo(23b)quinoxaline
9METHYL6PROP2ENYLINDOLO(32B)QUINOXALINE
CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC=C
InChI=1SC18H15N3c131021169812(2)1113(16)1718(21)2015754614(15)1917h3911H110H22H3
MFCD00784970
ZINC000000205543
ZINC00205543
ZINC205543

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Available files

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