Vitas-M small molecule compound

2-(4-ethylphenoxy)acetohydrazide

Catalog ID
STK029372
SMILES CCc1ccc(cc1)OCC(=O)NN

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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 C10H14N2O2 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2/c1-2-8-3-5-9(6-4-8)14-7-10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13)
InChIKey
VHXWIGWXSBZQPM-UHFFFAOYSA-N
Synonyms
300821-52-7
(4ETHYLPHENOXY)ACETICACIDHYDRAZIDE
2(4ETHYLPHENOXY)ACETOHYDRAZIDE
2(4ETHYLPHENOXY)ACETYLHYDRAZIDE
300821527
CCC1=CC=C(C=C1)OCC(=O)NN
CCc1ccc(cc1)OCC(=O)NN
InChI=1SC10H14N2O2c128359(648)14710(13)1211h36H2711H21H3(H1213)
MFCD00245349
STK029372
ZINC000000063729
ZINC00063729
ZINC63729

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Available files

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