Vitas-M small molecule compound

methyl 3-{[(3,4-dimethylphenoxy)acetyl]amino}-2-methylbenzoate

Catalog ID
STK266138
SMILES COC(=O)c1cccc(c1C)NC(=O)COc1ccc(c(c1)C)C

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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 C19H21NO4 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO4/c1-12-8-9-15(10-13(12)2)24-11-18(21)20-17-7-5-6-16(14(17)3)19(22)23-4/h5-10H,11H2,1-4H3,(H,20,21)
InChIKey
GIQNRBVADBTKND-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)OC)C
InChI=1SC19H21NO4c1128915(1013(12)2)241118(21)201775616(14(17)3)19(22)234h510H11H214H3(H2021)
methyl3(((34dimethylphenoxy)acetyl)amino)2methylbenzoate
METHYL3((2(34DIMETHYLPHENOXY)ACETYL)AMINO)2METHYLBENZOATE
MFCD03899472
ZINC000000614139
ZINC00614139
ZINC614139

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Available files

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