Vitas-M small molecule compound
oxydibenzene-4,1-diyl bis[2-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]
Catalog ID
STK668015
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)C)Oc1ccc(cc1)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)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 C46H28N2O11 MW 784.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H28N2O11/c1-25(49)27-5-3-7-31(21-27)47-41(51)37-19-9-29(23-39(37)43(47)53)45(55)58-35-15-11-33(12-16-35)57-34-13-17-36(18-14-34)59-46(56)30-10-20-38-40(24-30)44(54)48(42(38)52)32-8-4-6-28(22-32)26(2)50/h3-24H,1-2H3InChIKey
LYCCDHKBJJIMEC-UHFFFAOYSA-NSynonyms
(4(4(2(3ACETYLPHENYL)13DIOXOISOINDOLE5CARBONYL)OXYPHENOXY)PHENYL)2(3ACETYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC5=CC=C(C=C5)OC(=O)C6=CC7=C(C=C6)C(=O)N(C7=O)C8=CC=CC(=C8)C(=O)C
InChI=1SC46H28N2O11c125(49)2753731(2127)4741(51)3719929(2339(37)43(47)53)45(55)5835151133(121635)5734131736(181434)5946(56)3010203840(2430)44(54)48(42(38)52)3284628(2232)26(2)50h324H12H3
MFCD00632007
OXYDIBENZENE41DIYLBIS(2(3ACETYLPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE)
ZINC000098001155
ZINC98001155
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