Vitas-M small molecule compound

N'-acetyl-2-(4-methoxyphenoxy)acetohydrazide

Catalog ID
STL256016
SMILES COc1ccc(cc1)OCC(=O)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 C11H14N2O4 MW 238.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O4/c1-8(14)12-13-11(15)7-17-10-5-3-9(16-2)4-6-10/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)
InChIKey
WFHHQVMRZNARTM-UHFFFAOYSA-N
Synonyms

CC(=O)NNC(=O)COC1=CC=C(C=C1)OC
InChI=1SC11H14N2O4c18(14)121311(15)71710539(162)4610h36H7H212H3(H1214)(H1315)
MFCD01162445
N(ACETYLAMINO)2(4METHOXYPHENOXY)ACETAMIDE
Nacetyl2(4methoxyphenoxy)acetohydrazide
ZINC000000260124
ZINC00260124
ZINC260124

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Available files

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