Vitas-M small molecule compound

methyl 3-{[(4-acetylphenyl)carbamoyl]amino}-4-methylbenzoate

Catalog ID
STK472346
SMILES COC(=O)c1ccc(c(c1)NC(=O)Nc1ccc(cc1)C(=O)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-11-4-5-14(17(22)24-3)10-16(11)20-18(23)19-15-8-6-13(7-9-15)12(2)21/h4-10H,1-3H3,(H2,19,20,23)
InChIKey
BLAOGHHHYZQHNZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC18H18N2O4c1114514(17(22)243)1016(11)2018(23)19158613(7915)12(2)21h410H13H3(H2192023)
methyl3(((4acetylphenyl)carbamoyl)amino)4methylbenzoate
methyl3((4acetylphenyl)carbamoylamino)4methylbenzoate
METHYL3((N(4ACETYLPHENYL)CARBAMOYL)AMINO)4METHYLBENZOATE
MFCD07096693
ZINC000017066731
ZINC17066731

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Available files

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