Vitas-M small molecule compound
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis[2-(4-bromophenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK359187
SMILES Brc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Br)(C)C
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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 C43H28Br2N2O6 MW 828.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H28Br2N2O6/c1-43(2,25-3-15-31(16-4-25)52-33-19-21-35-37(23-33)41(50)46(39(35)48)29-11-7-27(44)8-12-29)26-5-17-32(18-6-26)53-34-20-22-36-38(24-34)42(51)47(40(36)49)30-13-9-28(45)10-14-30/h3-24H,1-2H3InChIKey
MRTBWRBFHASGJM-UHFFFAOYSA-NSynonyms
2(4BROMOPHENYL)5(4(2(4(2(4BROMOPHENYL)13DIOXOISOINDOL5YL)OXYPHENYL)PROPAN2YL)PHENOXY)ISOINDOLE13DIONE
55(propane22diylbis(benzene41diyloxy))bis(2(4bromophenyl)1Hisoindole13(2H)dione)
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)OC6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=C(C=C8)Br
InChI=1SC43H28Br2N2O6c143(22531531(16425)523319213537(2333)41(50)46(39(35)48)2911727(44)81229)2651732(18626)533420223638(2434)42(51)47(40(36)49)3013928(45)101430h324H12H3
MFCD01081076
ZINC000150411178
ZINC150411178
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