Vitas-M small molecule compound
N,N'-[benzene-1,3-diylbis(oxybenzene-4,1-diyl)]bis[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide]
Catalog ID
STK391625
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1
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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 C50H38N4O8 MW 822.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H38N4O8/c55-45(27-8-16-35(17-9-27)53-47(57)41-29-4-5-30(24-29)42(41)48(53)58)51-33-12-20-37(21-13-33)61-39-2-1-3-40(26-39)62-38-22-14-34(15-23-38)52-46(56)28-10-18-36(19-11-28)54-49(59)43-31-6-7-32(25-31)44(43)50(54)60/h1-23,26,29-32,41-44H,24InChIKey
OHJLEPNQTDFPSO-UHFFFAOYSA-NSynonyms
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC6=CC(=CC=C6)OC7=CC=C(C=C7)NC(=O)C8=CC=C(C=C8)N9C(=O)C1C2CC(C1C9=O)C=C2
InChI=1SC50H38N4O8c5545(2781635(17927)5347(57)41294530(2429)42(41)48(53)58)5133122037(211333)613921340(2639)6238221434(152338)5246(56)28101836(191128)5449(59)43316732(2531)44(43)50(54)60h1232629324144H2425H2(H5155)(H5256)
MFCD01797697
NN(benzene13diylbis(oxybenzene41diyl))bis(4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzamide)
ZINC000150357258
ZINC000239173620
Check stock
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Check stock on Vitas-MAvailable files
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