Vitas-M small molecule compound

methyl 4-methyl-3-{[(2-methylphenoxy)acetyl]amino}benzoate

Catalog ID
STL101996
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccccc1C)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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-12-8-9-14(18(21)22-3)10-15(12)19-17(20)11-23-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,19,20)
InChIKey
OSJUSZNNUAJCTG-UHFFFAOYSA-N
Synonyms
810696-43-6
810696436
CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C
InChI=1SC18H19NO4c1128914(18(21)223)1015(12)1917(20)112316754613(16)2h410H11H213H3(H1920)
methyl4methyl3(((2methylphenoxy)acetyl)amino)benzoate
METHYL4METHYL3((2(2METHYLPHENOXY)ACETYL)AMINO)BENZOATE
MFCD04208711
ZINC000000316610
ZINC00316610
ZINC316610

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Available files

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