Vitas-M small molecule compound

N-(2,3-dimethylphenyl)glycinamide

Catalog ID
STK506374
SMILES Cc1c(NC(=O)CN)cccc1C

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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 C10H14N2O MW 178.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKey
QBIGOPCNHBHYRE-UHFFFAOYSA-N
Synonyms
885460-32-2
2AMINON(23DIMETHYLPHENYL)ACETAMIDE
885460322
CC1=C(C(=CC=C1)NC(=O)CN)C
InChI=1SC10H14N2Oc174359(8(7)2)1210(13)611h35H611H212H3(H1213)
MFCD05262738
N(23dimethylphenyl)glycinamide
N1(23DIMETHYLPHENYL)GLYCINAMIDE
ZINC000002643732
ZINC2643732

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Available files

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