Vitas-M small molecule compound
2-(2-{[3-(cyclopropylcarbamoyl)phenyl]amino}-2-oxoethyl)benzoic acid
Catalog ID
STL244349
SMILES O=C(Cc1ccccc1C(=O)O)Nc1cccc(c1)C(=O)NC1CC1
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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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c22-17(11-12-4-1-2-7-16(12)19(24)25)20-15-6-3-5-13(10-15)18(23)21-14-8-9-14/h1-7,10,14H,8-9,11H2,(H,20,22)(H,21,23)(H,24,25)InChIKey
JYRULWUKQZBJAD-UHFFFAOYSA-NSynonyms
1324081-23-31324081233
2(2((3(cyclopropylcarbamoyl)phenyl)amino)2oxoethyl)benzoicacid
2(2(3(cyclopropylcarbamoyl)anilino)2oxoethyl)benzoicacid
C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3C(=O)O
InChI=1SC19H18N2O4c2217(1112412716(12)19(24)25)201563513(1015)18(23)21148914h171014H8911H2(H2022)(H2123)(H2425)
MFCD19712956
ZINC000071288103
ZINC71288103
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