Vitas-M small molecule compound

1-[(4-ethylphenoxy)methyl]-1H-pyrazol-4-amine

Catalog ID
STK312365
SMILES CCc1ccc(cc1)OCn1ncc(c1)N

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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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-2-10-3-5-12(6-4-10)16-9-15-8-11(13)7-14-15/h3-8H,2,9,13H2,1H3
InChIKey
UCCPXDFAFSBJBC-UHFFFAOYSA-N
Synonyms
1004192-76-0
1((4ethylphenoxy)methyl)1Hpyrazol4amine
1((4ethylphenoxy)methyl)pyrazol4amine
1((4ETHYLPHENOXY)METHYL)PYRAZOLE4YLAMINE
1(4ETHYLPHENOXYMETHYL)1HPYRAZOL4YLAMINE
1004192760
CCC1=CC=C(C=C1)OCN2C=C(C=N2)N
InChI=1SC12H15N3Oc12103512(6410)16915811(13)71415h38H2913H21H3
MFCD04967656
ZINC000002535042
ZINC02535042
ZINC2535042

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Available files

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