Vitas-M small molecule compound

N-[(2-methylphenyl)carbonyl]glycine

Catalog ID
STL483031
SMILES OC(=O)CNC(=O)c1ccccc1C

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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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
InChIKey
YOEBAVRJHRCKRE-UHFFFAOYSA-N
Synonyms
42013-20-7
((2METHYLBENZOYL)AMINO)ACETICACID
2((2METHYLBENZOYL)AMINO)ACETICACID
2((2METHYLPHENYL)CARBONYLAMINO)ACETICACID
2((2METHYLPHENYL)FORMAMIDO)ACETICACID
2(2METHYLBENZAMIDO)ACETICACID
2METHYLHIPPURICACID
42013207
CC1=CC=CC=C1C(=O)NCC(=O)O
GLYCINEN(2METHYLBENZOYL)
GLYCINEN(2METHYLBENZOYL)(9CI)
GLYCINEN(METHYLBENZOYL)
InChI=1SC10H11NO3c1742358(7)10(14)1169(12)13h25H6H21H3(H1114)(H1213)
MFCD00050991
N((2methylphenyl)carbonyl)glycine
N(2METHYLBENZOYL)GLYCINE
N(METHYLBENZOYL)GLYCINE
N(OTOLUOYL)GLYCINE
OMETHYLHIPPURICACID
ZINC000000389513
ZINC389513

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Available files

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