Vitas-M small molecule compound

2-{3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK274783
SMILES Brc1ccc(cc1)C(=O)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 C22H18BrNO4 MW 440.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrNO4/c23-15-10-8-14(9-11-15)20(25)13-28-17-5-3-4-16(12-17)24-21(26)18-6-1-2-7-19(18)22(24)27/h1-5,8-12,18-19H,6-7,13H2
InChIKey
WXIDKYMCUOOFRR-UHFFFAOYSA-N
Synonyms

(3AR7AS)2(3(2(4BROMOPHENYL)2OXOETHOXY)PHENYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(3(2(4bromophenyl)2oxoethoxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(3(2(4BROMOPHENYL)2OXOETHOXY)PHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OCC(=O)C4=CC=C(C=C4)Br
InChI=1SC22H18BrNO4c231510814(91115)20(25)13281753416(1217)2421(26)18612719(18)22(24)27h158121819H6713H2
MFCD03145749
ZINC000013858301
ZINC000100838660

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Available files

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