Vitas-M small molecule compound
2-[3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK738760
SMILES O=C1N(CCCn2c3c(C)cccc3c3c2nc2ccccc2n3)C(=O)c2c1cccc2
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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/c1-16-8-6-11-19-22-24(28-21-13-5-4-12-20(21)27-22)29(23(16)19)14-7-15-30-25(31)17-9-2-3-10-18(17)26(30)32/h2-6,8-13H,7,14-15H2,1H3InChIKey
UIEUPAYQRVTMSH-UHFFFAOYSA-NSynonyms
578735-39-42(3(4METHYLINDOLO(23B)QUINOXALIN5YL)PROPYL)BENZO(C)AZOLINE13DIONE
2(3(7methyl6Hindolo(23b)quinoxalin6yl)propyl)1Hisoindole13(2H)dione
2(3(7methyl6Hindolo(23b)quinoxalin6yl)propyl)isoindoline13dione
2(3(7METHYL6INDOLO(32B)QUINOXALINYL)PROPYL)ISOINDOLE13DIONE
2(3(7METHYLINDOLO(23B)QUINOXALIN6YL)PROPYL)ISOINDOLE13DIONE
2(3(7METHYLINDOLO(32B)QUINOXALIN6YL)PROPYL)ISOINDOLE13DIONE
2(3(7METHYLINDOLO(32B)QUINOXALIN6YL)PROPYL)ISOINDOLINE13QUINONE
578735394
CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC26H20N4O2c1168611192224(282113541220(21)2722)29(23(16)19)147153025(31)179231018(17)26(30)32h26813H71415H21H3
MFCD04031723
ZINC000002394680
ZINC02394680
ZINC2394680
Check stock
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