Vitas-M small molecule compound

2-(4-{(E)-[2-(hydroxyacetyl)hydrazinylidene]methyl}phenoxy)acetamide

Catalog ID
STK393666
SMILES OCC(=O)N/N=C/c1ccc(cc1)OCC(=O)N

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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 C11H13N3O4 MW 251.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4/c12-10(16)7-18-9-3-1-8(2-4-9)5-13-14-11(17)6-15/h1-5,15H,6-7H2,(H2,12,16)(H,14,17)/b13-5+
InChIKey
UPAGWLBKELFQGF-WLRTZDKTSA-N
Synonyms
2(4((2HYDROXYACETYL)HYDRAZONOMETHYL)PHENOXY)ACETAMIDE
2(4((E)(2(hydroxyacetyl)hydrazinylidene)methyl)phenoxy)acetamide
C1=CC(=CC=C1C=NNC(=O)CO)OCC(=O)N
N((1E)2(4(CARBAMOYLMETHOXY)PHENYL)1AZAVINYL)2HYDROXYACETAMIDE
N((E)(4(2amino2oxoethoxy)phenyl)methylideneamino)2hydroxyacetamide
OCC(=O)NN=Cc1ccc(cc1)OCC(=O)N
Registry IDs
MFCD03036884
ZINC000004525713
ZINC38206727

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Available files

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