Vitas-M small molecule compound
2-{2-[2-(biphenyl-4-yl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK274823
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccccc1OCC(=O)c1ccc(cc1)c1ccccc1)C3
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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 C29H23NO4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO4/c31-24(20-12-10-19(11-13-20)18-6-2-1-3-7-18)17-34-25-9-5-4-8-23(25)30-28(32)26-21-14-15-22(16-21)27(26)29(30)33/h1-15,21-22,26-27H,16-17H2InChIKey
SNXRCCHDNQFGBN-UHFFFAOYSA-NSynonyms
2(2(2(biphenyl4yl)2oxoethoxy)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC29H23NO4c3124(20121019(111320)186213718)173425954823(25)3028(32)2621141522(1621)27(26)29(30)33h11521222627H1617H2
MFCD03146008
ZINC000100916231
ZINC000239412311
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