Vitas-M small molecule compound

3-(2-chlorophenyl)-1H-pyrazol-5-amine

Catalog ID
STK500940
SMILES Clc1ccccc1c1n[nH]c(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 C9H8ClN3 MW 193.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
InChIKey
CCHHJUFHNSRPLT-UHFFFAOYSA-N
Synonyms
126520-01-2
126520012
1HPYRAZOL3AMINE5(2CHLOROPHENYL)
3(2chlorophenyl)1Hpyrazol5amine
3(2CHLOROPHENYL)1HPYRAZOLE5AMINE
3(2CHLOROPHENYL)PYRAZOLE5YLAMINE
3AMINO5(2CHLOROPHENYL)1HPYRAZOLE
3AMINO5(2CHLOROPHENYL)PYRAZOLE
5(2CHLOROPHENYL)1HPYRAZOL3AMINE
5(2CHLOROPHENYL)1HPYRAZOL3YLAMINE
5(2CHLOROPHENYL)1HPYRAZOLE3AMINE
5(2CHLOROPHENYL)2HPYRAZOL3YLAMINE
5AMINO3(2CHLOROPHENYL)PYRAZOLE
C1=CC=C(C(=C1)C2=CC(=NN2)N)Cl
Clc1ccccc1c1n(nH)c(c1)N
InChI=1SC9H8ClN3c10742136(7)859(11)13128h15H(H3111213)
MFCD02664266
Nc1n(nH)c(c1)c1ccccc1Cl
ZINC000004234691
ZINC04234691
ZINC4234691

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Available files

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