Vitas-M small molecule compound
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis[2-(3,4-dichlorophenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK359186
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)Cl)Cl)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl)(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 C43H26Cl4N2O6 MW 808.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H26Cl4N2O6/c1-43(2,23-3-9-27(10-4-23)54-29-13-15-31-33(21-29)41(52)48(39(31)50)25-7-17-35(44)37(46)19-25)24-5-11-28(12-6-24)55-30-14-16-32-34(22-30)42(53)49(40(32)51)26-8-18-36(45)38(47)20-26/h3-22H,1-2H3InChIKey
DIOZRWHKLCQKBN-UHFFFAOYSA-NSynonyms
2(34DICHLOROPHENYL)5(4(2(4(2(34DICHLOROPHENYL)13DIOXOISOINDOL5YL)OXYPHENYL)PROPAN2YL)PHENOXY)ISOINDOLE13DIONE
55(propane22diylbis(benzene41diyloxy))bis(2(34dichlorophenyl)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)Cl)Cl)C5=CC=C(C=C5)OC6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC(=C(C=C8)Cl)Cl
InChI=1SC43H26Cl4N2O6c143(2233927(10423)542913153133(2129)41(52)48(39(31)50)2571735(44)37(46)1925)2451128(12624)553014163234(2230)42(53)49(40(32)51)2681836(45)38(47)2026h322H12H3
MFCD01081074
ZINC000098000438
ZINC98000438
Check stock
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