Vitas-M small molecule compound

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

Catalog ID
STK292681
SMILES COC(=O)c1cccc(c1C)NC(=O)COc1cccc(c1)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/c1-12-6-4-7-14(10-12)23-11-17(20)19-16-9-5-8-15(13(16)2)18(21)22-3/h4-10H,11H2,1-3H3,(H,19,20)
InChIKey
IZVSBGCTQKYQRJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)OC
InChI=1SC18H19NO4c11264714(1012)231117(20)191695815(13(16)2)18(21)223h410H11H213H3(H1920)
methyl2methyl3(((3methylphenoxy)acetyl)amino)benzoate
METHYL2METHYL3((2(3METHYLPHENOXY)ACETYL)AMINO)BENZOATE
MFCD07114966
ZINC000006702050
ZINC06702050
ZINC6702050

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Available files

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