Vitas-M small molecule compound

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

Catalog ID
STK951632
SMILES C=CCn1c2nc3ccccc3nc2c2c1c(C)ccc2

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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/c1-3-11-21-17-12(2)7-6-8-13(17)16-18(21)20-15-10-5-4-9-14(15)19-16/h3-10H,1,11H2,2H3
InChIKey
BBYMQVVBYNSGBO-UHFFFAOYSA-N
Synonyms
388109-72-6
388109726
4METHYL5PROP2ENYLINDOLO(23B)QUINOXALINE
6ALLYL7METHYL6HINDOLO(23B)QUINOXALINE
7methyl6(prop2en1yl)6Hindolo(23b)quinoxaline
7METHYL6PROP2ENYLINDOLO(32B)QUINOXALINE
CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC=C
InChI=1SC18H15N3c1311211712(2)76813(17)1618(21)20151054914(15)1916h310H111H22H3
MFCD01247883
ZINC000000429902
ZINC00429902
ZINC429902

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Available files

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