Vitas-M small molecule compound
2,2'-[oxybis(benzene-4,1-diylsulfanediylbenzene-4,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Catalog ID
STK030909
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)Sc1ccc(cc1)Oc1ccc(cc1)Sc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)C3
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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 C42H32N2O5S2 MW 708.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H32N2O5S2/c45-39-35-23-1-2-24(21-23)36(35)40(46)43(39)27-5-13-31(14-6-27)50-33-17-9-29(10-18-33)49-30-11-19-34(20-12-30)51-32-15-7-28(8-16-32)44-41(47)37-25-3-4-26(22-25)38(37)42(44)48/h1-20,23-26,35-38H,21-22H2InChIKey
RMTDZZNHFDTNHS-UHFFFAOYSA-NSynonyms
22(OXYBIS(BENZENE41DIYLSULFANEDIYLBENZENE41DIYL))BIS(3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE)
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)SC5=CC=C(C=C5)OC6=CC=C(C=C6)SC7=CC=C(C=C7)N8C(=O)C9C1CC(C9C8=O)C=C1
InChI=1SC42H32N2O5S2c453935231224(2123)36(35)40(46)43(39)2751331(14627)503317929(101833)4930111934(201230)513215728(81632)4441(47)37253426(2225)38(37)42(44)48h12023263538H2122H2
MFCD00304014
O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)Sc1ccc(cc1)Oc1ccc(cc1)Sc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)C3
STK030909
ZINC000150353511
ZINC000245311994
Check stock
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Check stock on Vitas-MAvailable files
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