Vitas-M small molecule compound

3-[(cyclopropylcarbonyl)amino]benzoic acid

Catalog ID
STK324699
SMILES O=C(C1CC1)Nc1cccc(c1)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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c13-10(7-4-5-7)12-9-3-1-2-8(6-9)11(14)15/h1-3,6-7H,4-5H2,(H,12,13)(H,14,15)
InChIKey
KOKPIRATDLRXGI-UHFFFAOYSA-N
Synonyms
54057-68-0
3((cyclopropylcarbonyl)amino)benzoicacid
3(CYCLOPROPANECARBONYLAMINO)BENZOICACID
3(CYCLOPROPANECARBOXAMIDO)BENZOICACID
3CYCLOPROPANEAMIDOBENZOICACID
54057680
C1CC1C(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC11H11NO3c1310(7457)1293128(69)11(14)15h1367H45H2(H1213)(H1415)
MFCD02744866
ZINC000000268035
ZINC268035

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Available files

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