Vitas-M small molecule compound
2-{4-[2-(biphenyl-4-yl)-2-oxoethoxy]phenyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274815
SMILES O=C(c1ccc(cc1)c1ccccc1)COc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2
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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 C28H19NO4 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19NO4/c30-26(21-12-10-20(11-13-21)19-6-2-1-3-7-19)18-33-23-16-14-22(15-17-23)29-27(31)24-8-4-5-9-25(24)28(29)32/h1-17H,18H2InChIKey
NRFJCOSFCGOYPB-UHFFFAOYSA-NSynonyms
2(4(2(biphenyl4yl)2oxoethoxy)phenyl)1Hisoindole13(2H)dione
2(4(2OXO2(4PHENYLPHENYL)ETHOXY)PHENYL)BENZO(C)AZOLIDINE13DIONE
2(4(2OXO2(4PHENYLPHENYL)ETHOXY)PHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC28H19NO4c3026(21121020(111321)196213719)183323161422(151723)2927(31)24845925(24)28(29)32h117H18H2
MFCD03146127
ZINC000001154529
ZINC01154529
ZINC1154529
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