Vitas-M small molecule compound
1,1'-(oxydiethane-2,1-diyl)bis(3-acetylquinoxalin-2(1H)-one)
Catalog ID
STL343340
SMILES CC(=O)c1nc2ccccc2n(c1=O)CCOCCn1c2ccccc2nc(c1=O)C(=O)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 C24H22N4O5 MW 446.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O5/c1-15(29)21-23(31)27(19-9-5-3-7-17(19)25-21)11-13-33-14-12-28-20-10-6-4-8-18(20)26-22(16(2)30)24(28)32/h3-10H,11-14H2,1-2H3InChIKey
OLVPZIBTWLIYFI-UHFFFAOYSA-NSynonyms
844853-90-311(oxybis(ethane21diyl))bis(3acetylquinoxalin2(1H)one)
11(oxydiethane21diyl)bis(3acetylquinoxalin2(1H)one)
3ACETYL1(2(2(3ACETYL2OXOQUINOXALIN1YL)ETHOXY)ETHYL)QUINOXALIN2ONE
844853903
CC(=O)C1=NC2=CC=CC=C2N(C1=O)CCOCCN3C4=CC=CC=C4N=C(C3=O)C(=O)C
InChI=1SC24H22N4O5c115(29)2123(31)27(19953717(19)2521)111333141228201064818(20)2622(16(2)30)24(28)32h310H1114H212H3
MFCD04164704
ZINC000002411248
ZINC2411248
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