Vitas-M small molecule compound

2-(4-tert-butylphenoxy)acetohydrazide

Catalog ID
STK014434
SMILES NNC(=O)COc1ccc(cc1)C(C)(C)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 C12H18N2O2 MW 222.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O2/c1-12(2,3)9-4-6-10(7-5-9)16-8-11(15)14-13/h4-7H,8,13H2,1-3H3,(H,14,15)
InChIKey
NFKRKACSPUJPKF-UHFFFAOYSA-N
Synonyms
75843-50-4
(4TERTBUTYLPHENOXY)ACETICACIDHYDRAZIDE
2(4(TERTBUTYL)PHENOXY)ACETOHYDRAZIDE
2(4TERTBUTYLPHENOXY)ACETOHYDRAZIDE
75843504
ACETICACID2(4(11DIMETHYLETHYL)PHENOXY)HYDRAZIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
InChI=1SC12H18N2O2c112(23)94610(759)16811(15)1413h47H813H213H3(H1415)
MFCD01536446
NNC(=O)COc1ccc(cc1)C(C)(C)C
STK014434
ZINC000000244371
ZINC00244371
ZINC244371

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Available files

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