Vitas-M small molecule compound

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

Catalog ID
STK411387
SMILES COC(=O)c1ccc(c(c1)NC(=O)Cc1ccc(cc1)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-12-4-7-14(8-5-12)10-17(20)19-16-11-15(18(21)22-3)9-6-13(16)2/h4-9,11H,10H2,1-3H3,(H,19,20)
InChIKey
SIGNKFUZYBOGQG-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C
InChI=1SC18H19NO3c1124714(8512)1017(20)19161115(18(21)223)9613(16)2h4911H10H213H3(H1920)
methyl4methyl3(((4methylphenyl)acetyl)amino)benzoate
METHYL4METHYL3((2(4METHYLPHENYL)ACETYL)AMINO)BENZOATE
METHYL4METHYL3(2(4METHYLPHENYL)ACETYLAMINO)BENZOATE
MFCD08070923
ZINC000006698451
ZINC06698451
ZINC6698451

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Available files

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