Vitas-M small molecule compound
2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-5-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK358854
SMILES Clc1ccc(cc1)C(=O)COc1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1C
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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 C24H20ClNO4 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO4/c1-13-9-15-10-19(13)22-21(15)23(28)26(24(22)29)17-3-2-4-18(11-17)30-12-20(27)14-5-7-16(25)8-6-14/h2-9,11,15,19,21-22H,10,12H2,1H3InChIKey
APKSTEJJYSYRHB-UHFFFAOYSA-NSynonyms
2(3(2(4chlorophenyl)2oxoethoxy)phenyl)5methyl3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC24H20ClNO4c1139151019(13)2221(15)23(28)26(24(22)29)1732418(1117)301220(27)145716(25)8614h291115192122H1012H21H3
MFCD03165301
ZINC000100912312
ZINC000101879503
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