Vitas-M small molecule compound
(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)diethane-2,1-diyl diacetate
Catalog ID
STK731682
SMILES CC(=O)OCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)CCOC(=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 C22H18N2O8 MW 438.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O8/c1-11(25)31-9-7-23-19(27)13-3-5-15-18-16(6-4-14(17(13)18)20(23)28)22(30)24(21(15)29)8-10-32-12(2)26/h3-6H,7-10H2,1-2H3InChIKey
SIJOBQPRDLGSBC-UHFFFAOYSA-NSynonyms
(1368tetraoxo1368tetrahydrobenzo(lmn)(38)phenanthroline27diyl)diethane21diyldiacetate
CC(=O)OCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCOC(=O)C)C1=O
InChI=1SC22H18N2O8c111(25)31972319(27)1335151816(6414(17(13)18)20(23)28)22(30)24(21(15)29)8103212(2)26h36H710H212H3
MFCD00779347
ZINC000003975311
ZINC03975311
ZINC3975311
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