Vitas-M small molecule compound
2-{4-[2-(biphenyl-4-yl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274818
SMILES O=C1N(c2ccc(cc2)OCC(=O)c2ccc(cc2)c2ccccc2)C(=O)C2C1CC=CC2
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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 C28H23NO4 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO4/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/h1-7,10-17,24-25H,8-9,18H2InChIKey
MRTXQWLAWHUFNO-UHFFFAOYSA-NSynonyms
2(4(2(biphenyl4yl)2oxoethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(4(2OXO2(4PHENYLPHENYL)ETHOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC28H23NO4c3026(21121020(111321)196213719)183323161422(151723)2927(31)24845925(24)28(29)32h1710172425H8918H2
MFCD03145734
ZINC000001153132
ZINC000100912689
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