Vitas-M small molecule compound

4-phenoxybutanehydrazide

Catalog ID
STK506187
SMILES NNC(=O)CCCOc1ccccc1

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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/c11-12-10(13)7-4-8-14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13)
InChIKey
BCPGIEPYVGXOOS-UHFFFAOYSA-N
Synonyms
111104-66-6
111104666
4phenoxybutanehydrazide
4PHENOXYBUTANOHYDRAZIDE
C1=CC=C(C=C1)OCCCC(=O)NN
InChI=1SC10H14N2O2c111210(13)748149521369h1356H47811H2(H1213)
MFCD11643300
ZINC000035605642
ZINC35605642

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Available files

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