Vitas-M small molecule compound

N'-acetyl-2-(3-methylphenoxy)acetohydrazide

Catalog ID
STL377691
SMILES O=C(COc1cccc(c1)C)NNC(=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 C11H14N2O3 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3/c1-8-4-3-5-10(6-8)16-7-11(15)13-12-9(2)14/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKey
SWVOIJDLURZHQG-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C
InChI=1SC11H14N2O3c1843510(68)16711(15)13129(2)14h36H7H212H3(H1214)(H1315)
MFCD01162439
N(ACETYLAMINO)2(3METHYLPHENOXY)ACETAMIDE
Nacetyl2(3methylphenoxy)acetohydrazide
ZINC000000260111
ZINC00260111
ZINC260111

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Available files

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