Vitas-M small molecule compound

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

Catalog ID
STK312200
SMILES Clc1ccc(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 C10H10ClN3O MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN3O/c11-8-1-3-10(4-2-8)15-7-14-6-9(12)5-13-14/h1-6H,7,12H2
InChIKey
XGXXRETURATBRV-UHFFFAOYSA-N
Synonyms
1005563-37-0
1((4chlorophenoxy)methyl)1Hpyrazol4amine
1((4chlorophenoxy)methyl)pyrazol4amine
1((4CHLOROPHENOXY)METHYL)PYRAZOLE4YLAMINE
1005563370
C1=CC(=CC=C1OCN2C=C(C=N2)N)Cl
InChI=1SC10H10ClN3Oc1181310(428)1571469(12)51314h16H712H2
MFCD04967645
ZINC000002535031
ZINC02535031
ZINC2535031

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Available files

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