Vitas-M small molecule compound
2-{[(E)-(4-methoxy-3-nitrophenyl)methylidene]amino}-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Catalog ID
STL015399
SMILES COc1ccc(cc1)c1c(C#N)c(oc1c1ccc(cc1)OC)/N=C/c1ccc(c(c1)[N+](=O)[O-])OC
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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 C27H21N3O6 MW 483.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O6/c1-33-20-9-5-18(6-10-20)25-22(15-28)27(36-26(25)19-7-11-21(34-2)12-8-19)29-16-17-4-13-24(35-3)23(14-17)30(31)32/h4-14,16H,1-3H3/b29-16+InChIKey
JIVWDMGHFDULCA-MUFRIFMGSA-NSynonyms
325809-48-1(E)2((4methoxy3nitrobenzylidene)amino)45bis(4methoxyphenyl)furan3carbonitrile
2(((E)(4methoxy3nitrophenyl)methylidene)amino)45bis(4methoxyphenyl)furan3carbonitrile
2((1E)2(4METHOXY3NITROPHENYL)1AZAVINYL)45BIS(4METHOXYPHENYL)FURAN3CARBONITRILE
2((E)(4methoxy3nitrophenyl)methylideneamino)45bis(4methoxyphenyl)furan3carbonitrile
325809481
COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OC)(N+)(=O)(O))C4=CC=C(C=C4)OC
COc1ccc(cc1)c1c(C#N)c(oc1c1ccc(cc1)OC)N=Cc1ccc(c(c1)(N+)(=O)(O))OC
InChI=1SC27H21N3O6c133209518(61020)2522(1528)27(3626(25)1971121(342)12819)29161741324(353)23(1417)30(31)32h41416H13H3b2916+
MFCD01142147
ZINC000000827330
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