Vitas-M small molecule compound
2-{4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK274782
SMILES O=C(c1ccc(cc1)Br)COc1ccc(cc1)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 C22H18BrNO4 MW 440.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrNO4/c23-15-7-5-14(6-8-15)20(25)13-28-17-11-9-16(10-12-17)24-21(26)18-3-1-2-4-19(18)22(24)27/h1-2,5-12,18-19H,3-4,13H2InChIKey
XEENHAYLCUILCC-UHFFFAOYSA-NSynonyms
2(4(2(4bromophenyl)2oxoethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(4(2(4BROMOPHENYL)2OXOETHOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br
InChI=1SC22H18BrNO4c23157514(6815)20(25)13281711916(101217)2421(26)18312419(18)22(24)27h125121819H3413H2
MFCD03165259
ZINC000017987212
ZINC000102531894
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