Vitas-M small molecule compound
dimethyl 2,2'-[benzene-1,3-diylbis(oxybenzene-4,1-diylimino)]diacetate (non-preferred name)
Catalog ID
STK295750
SMILES COC(=O)CNc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NCC(=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 C24H24N2O6 MW 436.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O6/c1-29-23(27)15-25-17-6-10-19(11-7-17)31-21-4-3-5-22(14-21)32-20-12-8-18(9-13-20)26-16-24(28)30-2/h3-14,25-26H,15-16H2,1-2H3InChIKey
PYLOQMNLPRAGSW-UHFFFAOYSA-NSynonyms
COC(=O)CNC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)NCC(=O)OC
dimethyl22(benzene13diylbis(oxybenzene41diylimino))diacetate(nonpreferredname)
InChI=1SC24H24N2O6c12923(27)15251761019(11717)312143522(1421)322012818(91320)261624(28)302h3142526H1516H212H3
METHYL2(4(3(4((2METHOXY2OXOETHYL)AMINO)PHENOXY)PHENOXY)ANILINO)ACETATE
MFCD00325613
ZINC000001234086
ZINC01234086
ZINC1234086
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Check stock on Vitas-MAvailable files
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