Vitas-M small molecule compound
N,N'-[methanediylbis(2-hydroxybenzene-4,1-diyl)]bis(2-phenoxyacetamide)
Catalog ID
STK068804
SMILES O=C(Nc1ccc(cc1O)Cc1ccc(c(c1)O)NC(=O)COc1ccccc1)COc1ccccc1
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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 C29H26N2O6 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O6/c32-26-16-20(11-13-24(26)30-28(34)18-36-22-7-3-1-4-8-22)15-21-12-14-25(27(33)17-21)31-29(35)19-37-23-9-5-2-6-10-23/h1-14,16-17,32-33H,15,18-19H2,(H,30,34)(H,31,35)InChIKey
AIVWGOXHWGZETM-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)O)O
InChI=1SC29H26N2O6c32261620(111324(26)3028(34)1836227314822)1521121425(27(33)1721)3129(35)19372395261023h11416173233H151819H2(H3034)(H3135)
MFCD01974351
N(2HYDROXY4((3HYDROXY4((2PHENOXYACETYL)AMINO)PHENYL)METHYL)PHENYL)2PHENOXYACETAMIDE
NN(METHANEDIYLBIS(2HYDROXYBENZENE41DIYL))BIS(2PHENOXYACETAMIDE)
O=C(Nc1ccc(cc1O)Cc1ccc(c(c1)O)NC(=O)COc1ccccc1)COc1ccccc1
STK068804
ZINC000013898232
ZINC13898232
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