Vitas-M small molecule compound
2,2'-(oxydibenzene-4,1-diyl)bis[N-(3-acetylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
Catalog ID
STK671606
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1cccc(c1)C(=O)C)Nc1cccc(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 C46H30N4O9 MW 782.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H30N4O9/c1-25(51)27-5-3-7-31(21-27)47-41(53)29-9-19-37-39(23-29)45(57)49(43(37)55)33-11-15-35(16-12-33)59-36-17-13-34(14-18-36)50-44(56)38-20-10-30(24-40(38)46(50)58)42(54)48-32-8-4-6-28(22-32)26(2)52/h3-24H,1-2H3,(H,47,53)(H,48,54)InChIKey
MRRJMXWLYFELAK-UHFFFAOYSA-NSynonyms
22(oxydibenzene41diyl)bis(N(3acetylphenyl)13dioxo23dihydro1Hisoindole5carboxamide)
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)NC8=CC=CC(=C8)C(=O)C
InChI=1SC46H30N4O9c125(51)2753731(2127)4741(53)299193739(2329)45(57)49(43(37)55)33111535(161233)5936171334(141836)5044(56)38201030(2440(38)46(50)58)42(54)483284628(2232)26(2)52h324H12H3(H4753)(H4854)
MFCD00632004
N(3ACETYLPHENYL)2(4(4(5((3ACETYLPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)PHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXAMIDE
ZINC000098001623
ZINC98001623
Check stock
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