Vitas-M small molecule compound
1-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethane-1,2-dione
Catalog ID
STK665214
SMILES O=C1Nc2ccccc2N(C1)C(=O)C(=O)c1cn(c2c1cccc2)Cc1ccccc1Cl
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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 C25H18ClN3O3 MW 443.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O3/c26-19-9-3-1-7-16(19)13-28-14-18(17-8-2-5-11-21(17)28)24(31)25(32)29-15-23(30)27-20-10-4-6-12-22(20)29/h1-12,14H,13,15H2,(H,27,30)InChIKey
IRLQRSMSTUWPDR-UHFFFAOYSA-NSynonyms
1(1((2CHLOROPHENYL)METHYL)INDOL3YL)2(3OXO24DIHYDROQUINOXALIN1YL)ETHANE12DIONE
1(1(2chlorobenzyl)1Hindol3yl)2(3oxo34dihydroquinoxalin1(2H)yl)ethane12dione
C1C(=O)NC2=CC=CC=C2N1C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl
InChI=1SC25H18ClN3O3c2619931716(19)13281418(178251121(17)28)24(31)25(32)291523(30)272010461222(20)29h11214H1315H2(H2730)
MFCD08142357
ZINC000012375610
ZINC12375610
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