Vitas-M small molecule compound
(4-{[(4-acetylphenyl)carbamoyl]amino}phenyl)acetic acid
Catalog ID
STK461558
SMILES O=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)CC(=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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-11(20)13-4-8-15(9-5-13)19-17(23)18-14-6-2-12(3-7-14)10-16(21)22/h2-9H,10H2,1H3,(H,21,22)(H2,18,19,23)InChIKey
BBJDXGHWFUKGHH-UHFFFAOYSA-NSynonyms
(4(((4acetylphenyl)carbamoyl)amino)phenyl)aceticacid
2(4(((4ACETYLPHENYL)AMINO)CARBONYLAMINO)PHENYL)ACETICACID
2(4((4ACETYLPHENYL)CARBAMOYLAMINO)PHENYL)ACETICACID
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)O
InChI=1SC17H16N2O4c111(20)134815(9513)1917(23)18146212(3714)1016(21)22h29H10H21H3(H2122)(H2181923)
MFCD05082633
ZINC000002858925
ZINC2858925
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