Vitas-M small molecule compound
2,2'-[propane-2,2-diylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Catalog ID
STK017334
SMILES CC(c1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)(c1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)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 C45H38N2O6 MW 702.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H38N2O6/c1-45(2,29-7-15-33(16-8-29)52-35-19-11-31(12-20-35)46-41(48)37-25-3-4-26(23-25)38(37)42(46)49)30-9-17-34(18-10-30)53-36-21-13-32(14-22-36)47-43(50)39-27-5-6-28(24-27)40(39)44(47)51/h3-22,25-28,37-40H,23-24H2,1-2H3InChIKey
HOMLTURNCFBHTD-UHFFFAOYSA-NSynonyms
22(1METHYL11ETHANEDIYLBIS((14PHENYLENE)OXY(14PHENYLENE)))BIS(47METHANO3A477ATETRAHYDROISOINDOLINE13DIONE)
22(PROPANE22DIYLBIS(BENZENE41DIYLOXYBENZENE41DIYL))BIS(3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE)
CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5)C6=CC=C(C=C6)OC7=CC=C(C=C7)N8C(=O)C9C1CC(C9C8=O)C=C1
CC(c1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)(c1ccc(cc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)C
InChI=1SC45H38N2O6c145(22971533(16829)5235191131(122035)4641(48)37253426(2325)38(37)42(46)49)3091734(181030)5336211332(142236)4743(50)39275628(2427)40(39)44(47)51h32225283740H2324H212H3
MFCD00303851
STK017334
ZINC000150398751
ZINC000239090996
Check stock
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Check stock on Vitas-MAvailable files
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