Vitas-M small molecule compound
2,7-bis(4-phenoxyphenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
Catalog ID
STK012915
SMILES O=c1c2ccc3c4c2c(c(=O)n1c1ccc(cc1)Oc1ccccc1)ccc4c(=O)n(c3=O)c1ccc(cc1)Oc1ccccc1
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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 C38H22N2O6 MW 602.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H22N2O6/c41-35-29-19-21-31-34-32(38(44)40(37(31)43)24-13-17-28(18-14-24)46-26-9-5-2-6-10-26)22-20-30(33(29)34)36(42)39(35)23-11-15-27(16-12-23)45-25-7-3-1-4-8-25/h1-22HInChIKey
XTTJPCNRSYWHAK-UHFFFAOYSA-NSynonyms
27bis(4phenoxyphenyl)benzo(lmn)(38)phenanthroline1368(2H7H)tetrone
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C5C(=CC=C6C5=C(C=C4)C(=O)N(C6=O)C7=CC=C(C=C7)OC8=CC=CC=C8)C3=O
InChI=1SC38H22N2O6c4135291921313432(38(44)40(37(31)43)24131728(181424)462695261026)222030(33(29)34)36(42)39(35)23111527(161223)45257314825h122H
MFCD00502737
O=c1c2ccc3c4c2c(c(=O)n1c1ccc(cc1)Oc1ccccc1)ccc4c(=O)n(c3=O)c1ccc(cc1)Oc1ccccc1
STK012915
ZINC000100432095
ZINC100432095
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