Vitas-M small molecule compound
2-[2-({3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}amino)-2-oxoethyl]benzoic acid
Catalog ID
STL248369
SMILES O=C(Cc1ccccc1C(=O)O)Nc1cccc(c1)CC(=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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c23-18(21-15-8-9-15)11-13-4-3-6-16(10-13)22-19(24)12-14-5-1-2-7-17(14)20(25)26/h1-7,10,15H,8-9,11-12H2,(H,21,23)(H,22,24)(H,25,26)InChIKey
BGAXXSMZVAHODN-UHFFFAOYSA-NSynonyms
1324087-37-71324087377
2(2((3(2(cyclopropylamino)2oxoethyl)phenyl)amino)2oxoethyl)benzoicacid
2(2(3(2(cyclopropylamino)2oxoethyl)anilino)2oxoethyl)benzoicacid
C1CC1NC(=O)CC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3C(=O)O
InChI=1SC20H20N2O4c2318(21158915)111343616(1013)2219(24)1214512717(14)20(25)26h171015H891112H2(H2123)(H2224)(H2526)
MFCD19711261
ZINC000071284712
ZINC71284712
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