Vitas-M small molecule compound

2-(4-ethylphenoxy)propanehydrazide

Catalog ID
STK445180
SMILES CCc1ccc(cc1)OC(C(=O)NN)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 C11H16N2O2 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2/c1-3-9-4-6-10(7-5-9)15-8(2)11(14)13-12/h4-8H,3,12H2,1-2H3,(H,13,14)
InChIKey
PWOLWSDGPSFVOT-UHFFFAOYSA-N
Synonyms
669705-42-4
2(4ethylphenoxy)propanehydrazide
2(4ETHYLPHENOXY)PROPANOHYDRAZIDE
669705424
CCC1=CC=C(C=C1)OC(C)C(=O)NN
InChI=1SC11H16N2O2c1394610(759)158(2)11(14)1312h48H312H212H3(H1314)
MFCD03423131
PROPANOICACID2HYDRAZIDE
ZINC000002568674
ZINC000006124244

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Available files

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