Vitas-M small molecule compound
2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(iminomethanediyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK700270
SMILES COc1cc(ccc1NCN1C(=O)c2c(C1=O)cccc2)c1ccc(c(c1)OC)NCN1C(=O)c2c(C1=O)cccc2
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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 C32H26N4O6 MW 562.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O6/c1-41-27-15-19(11-13-25(27)33-17-35-29(37)21-7-3-4-8-22(21)30(35)38)20-12-14-26(28(16-20)42-2)34-18-36-31(39)23-9-5-6-10-24(23)32(36)40/h3-16,33-34H,17-18H2,1-2H3InChIKey
ABGANQULUVXBLR-UHFFFAOYSA-NSynonyms
2((4(4((13DIOXOISOINDOL2YL)METHYLAMINO)3METHOXYPHENYL)2METHOXYANILINO)METHYL)ISOINDOLE13DIONE
22(((33dimethoxy(11biphenyl)44diyl)bis(azanediyl))bis(methylene))bis(isoindoline13dione)
22((33dimethoxybiphenyl44diyl)bis(iminomethanediyl))bis(1Hisoindole13(2H)dione)
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O)OC)NCN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC32H26N4O6c141271519(111325(27)33173529(37)21734822(21)30(35)38)20121426(28(1620)422)34183631(39)239561024(23)32(36)40h3163334H1718H212H3
MFCD01469850
ZINC000001190820
ZINC01190820
ZINC1190820
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