Vitas-M small molecule compound
4,4'-[benzene-1,3-diylbis(oxy)]dianiline
Catalog ID
STK286018
SMILES Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)N
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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2InChIKey
WUPRYUDHUFLKFL-UHFFFAOYSA-NSynonyms
2479-46-1(4(3(4AMINOPHENOXY)PHENOXY)PHENYL)AMINE
13BIS(4AMINOPHENOXY)BENZENE
13BIS(4AMINOPHENOXYL)BENZENE
13BIS(PAMINOPHENOXY)BENZENE
13PHENYLENEDI(4AMINOPHENYLETHER)
13PHENYLENEDI4AMINOPHENYLETHER
2479461
4(3(4AMINOPHENOXY)PHENOXY)ANILINE
4(3(4AMINOPHENOXY)PHENOXY)PHENYLAMINE
4(3(4AZANYLPHENOXY)PHENOXY)ANILINE
44(13PHENYLENEBIS(OXY))DIANILINE
44(13PHENYLENEDIOXY)DIANILINE
44(benzene13diylbis(oxy))dianiline
44(MPHENYLENEDIOXY)DIANILINE
44INVERTEDEXCLAMATIONMARKA(13PHENYLENEDIOXY)DIANILINE
ANILINEPP(MPHENYLENEDIOXY)DI
BENZENAMINE44(13PHENYLENEBIS(OXY))BIS
C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
InChI=1SC18H16N2O2c19134815(9513)211721318(1217)221610614(20)71116h112H1920H2
MFCD00039154
RESORCINOLBIS(4AMINOPHENYL)ETHER
RESORCINOLOXYDIANILINE
ZINC000000135553
ZINC00135553
ZINC135553
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.