Vitas-M small molecule compound

N-(2-methylpropanoyl)-N-phenylglycine

Catalog ID
STL163834
SMILES CC(C(=O)N(c1ccccc1)CC(=O)O)C

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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 C12H15NO3 MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO3/c1-9(2)12(16)13(8-11(14)15)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,15)
InChIKey
URPMHDFQMQFHJN-UHFFFAOYSA-N
Synonyms
166033-83-6
166033836
2(N(2methylpropanoyl)anilino)aceticacid
2(NPHENYLISOBUTYRAMIDO)ACETICACID
CC(C)C(=O)N(CC(=O)O)C1=CC=CC=C1
InChI=1SC12H15NO3c19(2)12(16)13(811(14)15)106435710h379H8H212H3(H1415)
MFCD10028668
N(2methylpropanoyl)Nphenylglycine
ZINC000020230794
ZINC20230794

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Available files

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