Vitas-M small molecule compound

4-chloro-1-ethyl-1H-pyrazol-3-amine

Catalog ID
STK349686
SMILES CCn1cc(c(n1)N)Cl

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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 C5H8ClN3 MW 145.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H8ClN3/c1-2-9-3-4(6)5(7)8-9/h3H,2H2,1H3,(H2,7,8)
InChIKey
FXWAERAOYVTBST-UHFFFAOYSA-N
Synonyms
1006333-30-7
1006333307
4chloro1ethyl1Hpyrazol3amine
4chloro1ethylpyrazol3amine
4CHLORO1ETHYLPYRAZOLE3YLAMINE
CCN1C=C(C(=N1)N)Cl
InChI=1SC5H8ClN3c12934(6)5(7)89h3H2H21H3(H278)
MFCD04970040
ZINC000002537813
ZINC02537813
ZINC2537813

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Available files

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