Vitas-M small molecule compound

N-(1-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK516979
SMILES COc1ccc(cc1)OCC(=O)Nc1ccnn1CC

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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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-3-17-13(8-9-15-17)16-14(18)10-20-12-6-4-11(19-2)5-7-12/h4-9H,3,10H2,1-2H3,(H,16,18)
InChIKey
ZXCOAJAEGAWNAB-UHFFFAOYSA-N
Synonyms
956916-60-2
956916602
CCN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)OC
InChI=1SC14H17N3O3c131713(891517)1614(18)1020126411(192)5712h49H310H212H3(H1618)
MFCD08548983
N(1ethyl1Hpyrazol5yl)2(4methoxyphenoxy)acetamide
N(1ETHYLPYRAZOL5YL)2(4METHOXYPHENOXY)ACETAMIDE
N(2ethylpyrazol3yl)2(4methoxyphenoxy)acetamide
ZINC000012062761
ZINC12062761

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Available files

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