Vitas-M small molecule compound
2-[3-(9-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK866412
SMILES Cc1ccc2c(c1)c1nc3ccccc3nc1n2CCCN1C(=O)c2c(C1=O)cccc2
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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 C26H20N4O2 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O2/c1-16-11-12-22-19(15-16)23-24(28-21-10-5-4-9-20(21)27-23)29(22)13-6-14-30-25(31)17-7-2-3-8-18(17)26(30)32/h2-5,7-12,15H,6,13-14H2,1H3InChIKey
NGKRIAXFWYJNGM-UHFFFAOYSA-NSynonyms
612041-00-62(3(2METHYLINDOLO(23B)QUINOXALIN5YL)PROPYL)BENZO(C)AZOLINE13DIONE
2(3(9methyl6Hindolo(23b)quinoxalin6yl)propyl)1Hisoindole13(2H)dione
2(3(9METHYL6HINDOLO(23B)QUINOXALIN6YL)PROPYL)ISOINDOLINE13DIONE
2(3(9METHYLINDOLO(23B)QUINOXALIN6YL)PROPYL)ISOINDOLE13DIONE
2(3(9METHYLINDOLO(32B)QUINOXALIN6YL)PROPYL)ISOINDOLE13DIONE
612041006
CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC26H20N4O2c11611122219(1516)2324(28211054920(21)2723)29(22)136143025(31)17723818(17)26(30)32h2571215H61314H21H3
MFCD03671409
ZINC000001455575
ZINC01455575
ZINC1455575
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