Vitas-M small molecule compound

dimethyl 2-{[(4-methylphenoxy)acetyl]amino}benzene-1,4-dicarboxylate

Catalog ID
STK360492
SMILES COC(=O)c1ccc(cc1NC(=O)COc1ccc(cc1)C)C(=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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-12-4-7-14(8-5-12)26-11-17(21)20-16-10-13(18(22)24-2)6-9-15(16)19(23)25-3/h4-10H,11H2,1-3H3,(H,20,21)
InChIKey
YWAQSXGITJDQBC-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC
dimethyl2(((4methylphenoxy)acetyl)amino)benzene14dicarboxylate
DIMETHYL2((2(4METHYLPHENOXY)ACETYL)AMINO)BENZENE14DICARBOXYLATE
InChI=1SC19H19NO6c1124714(8512)261117(21)20161013(18(22)242)6915(16)19(23)253h410H11H213H3(H2021)
MFCD01870713
ZINC000002868641
ZINC02868641
ZINC2868641

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.