Vitas-M small molecule compound
2-{2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK274801
SMILES Clc1ccc(cc1)C(=O)COc1ccccc1N1C(=O)C2C(C1=O)C1CC2C=C1
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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 C23H18ClNO4 MW 407.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO4/c24-16-9-7-13(8-10-16)18(26)12-29-19-4-2-1-3-17(19)25-22(27)20-14-5-6-15(11-14)21(20)23(25)28/h1-10,14-15,20-21H,11-12H2InChIKey
DSSFNNUPHHAWPT-UHFFFAOYSA-NSynonyms
2(2(2(4chlorophenyl)2oxoethoxy)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC23H18ClNO4c24169713(81016)18(26)122919421317(19)2522(27)20145615(1114)21(20)23(25)28h11014152021H1112H2
MFCD03145856
ZINC000100838793
ZINC000101880236
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