Vitas-M small molecule compound

2-{4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl}-5-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK358853
SMILES Brc1ccc(cc1)C(=O)COc1ccc(cc1)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 C24H20BrNO4 MW 466.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrNO4/c1-13-10-15-11-19(13)22-21(15)23(28)26(24(22)29)17-6-8-18(9-7-17)30-12-20(27)14-2-4-16(25)5-3-14/h2-10,15,19,21-22H,11-12H2,1H3
InChIKey
FVRTWHWDBGEDDC-UHFFFAOYSA-N
Synonyms

2(4(2(4bromophenyl)2oxoethoxy)phenyl)5methyl3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)OCC(=O)C5=CC=C(C=C5)Br
InChI=1SC24H20BrNO4c11310151119(13)2221(15)23(28)26(24(22)29)176818(9717)301220(27)142416(25)5314h21015192122H1112H21H3
MFCD03165271
ZINC000101065007
ZINC000104560384

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.