Vitas-M small molecule compound

4-[(4-{[2-(methoxycarbonyl)phenyl]carbamoyl}phenyl)amino]-4-oxobutanoic acid

Catalog ID
STK360473
SMILES COC(=O)c1ccccc1NC(=O)c1ccc(cc1)NC(=O)CCC(=O)O

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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 C19H18N2O6 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6/c1-27-19(26)14-4-2-3-5-15(14)21-18(25)12-6-8-13(9-7-12)20-16(22)10-11-17(23)24/h2-9H,10-11H2,1H3,(H,20,22)(H,21,25)(H,23,24)
InChIKey
XDJMYNQXHKMQRI-UHFFFAOYSA-N
Synonyms

4((4((2(methoxycarbonyl)phenyl)carbamoyl)phenyl)amino)4oxobutanoicacid
4(4((2METHOXYCARBONYLPHENYL)CARBAMOYL)ANILINO)4OXOBUTANOICACID
COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
InChI=1SC19H18N2O6c12719(26)14423515(14)2118(25)126813(9712)2016(22)101117(23)24h29H1011H21H3(H2022)(H2125)(H2324)
MFCD03899902
ZINC000001010681
ZINC1010681

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Available files

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