Vitas-M small molecule compound

3-{[4-(acetylamino)phenyl]carbamoyl}-2,2-dimethylcyclopropanecarboxylic acid

Catalog ID
STL159337
SMILES CC(=O)Nc1ccc(cc1)NC(=O)C1C(C1(C)C)C(=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 C15H18N2O4 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4/c1-8(18)16-9-4-6-10(7-5-9)17-13(19)11-12(14(20)21)15(11,2)3/h4-7,11-12H,1-3H3,(H,16,18)(H,17,19)(H,20,21)
InChIKey
IHPVIOAEOKNFON-UHFFFAOYSA-N
Synonyms
1282100-48-4
1282100484
3((4(acetylamino)phenyl)carbamoyl)22dimethylcyclopropanecarboxylicacid
3((4acetamidophenyl)carbamoyl)22dimethylcyclopropane1carboxylicacid
3((4acetamidophenyl)carbamoyl)22dimethylcyclopropanecarboxylicacid
CC(=O)NC1=CC=C(C=C1)NC(=O)C2C(C2(C)C)C(=O)O
InChI=1SC15H18N2O4c18(18)1694610(759)1713(19)1112(14(20)21)15(112)3h471112H13H3(H1618)(H1719)(H2021)
MFCD18799799
ZINC000061721451
ZINC000061721454

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Available files

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