Vitas-M small molecule compound
diethyl 2,2'-[benzene-1,4-diylbis(oxybenzene-4,1-diylimino)]diacetate (non-preferred name)
Catalog ID
STK295743
SMILES CCOC(=O)CNc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NCC(=O)OCC
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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 C26H28N2O6 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O6/c1-3-31-25(29)17-27-19-5-9-21(10-6-19)33-23-13-15-24(16-14-23)34-22-11-7-20(8-12-22)28-18-26(30)32-4-2/h5-16,27-28H,3-4,17-18H2,1-2H3InChIKey
SVMRMPQDCRZFDY-UHFFFAOYSA-NSynonyms
CCOC(=O)CNC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NCC(=O)OCC
diethyl22(benzene14diylbis(oxybenzene41diylimino))diacetate(nonpreferredname)
ETHYL2(4(4(4((2ETHOXY2OXOETHYL)AMINO)PHENOXY)PHENOXY)ANILINO)ACETATE
InChI=1SC26H28N2O6c133125(29)1727195921(10619)3323131524(161423)342211720(81222)281826(30)3242h5162728H341718H212H3
MFCD00315635
ZINC000003878802
ZINC03878802
ZINC3878802
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