Vitas-M small molecule compound
2-{3-[2-(biphenyl-4-yl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274819
SMILES O=C(c1ccc(cc1)c1ccccc1)COc1cccc(c1)N1C(=O)C2C(C1=O)CC=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(21-15-13-20(14-16-21)19-7-2-1-3-8-19)18-33-23-10-6-9-22(17-23)29-27(31)24-11-4-5-12-25(24)28(29)32/h1-10,13-17,24-25H,11-12,18H2InChIKey
YLBIQCZQQUYSMX-UHFFFAOYSA-NSynonyms
2(3(2(biphenyl4yl)2oxoethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(3(2OXO2(4PHENYLPHENYL)ETHOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC28H23NO4c3026(21151320(141621)197213819)183323106922(1723)2927(31)2411451225(24)28(29)32h11013172425H111218H2
MFCD03165394
ZINC000017987304
ZINC000102531836
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