Vitas-M small molecule compound

3-(thiophen-2-yl)-1H-pyrazol-5-amine

Catalog ID
STK893694
SMILES Nc1[nH]nc(c1)c1cccs1

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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 C7H7N3S MW 165.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7N3S/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10)
InChIKey
TXSOLYKLZBJHFF-UHFFFAOYSA-N
Synonyms
96799-03-0
3(2THIENYL)1HPYRAZOL5AMINE
3(2THIENYL)1HPYRAZOLE5AMINE
3(2THIENYL)PYRAZOLE5YLAMINE
3(thiophen2yl)1Hpyrazol5amine
3AMINO5(2THIENYL)PYRAZOLE
3THIEN2YL1HPYRAZOL5AMINE
5(2THIENYL)1HPYRAZOL3AMINE
5(THIOPHEN2YL)1HPYRAZOL3AMINE
5(THIOPHEN2YL)2HPYRAZOL3AMINE
5AMINO3(2THIENYL)1HPYRAZOLE
5AMINO3(2THIENYL)PYRAZOLE
5AMINO3(THIEN2YL)1HPYRAZOLE
5AMINO3(THIEN2YL)PYRAZOLE
5THIEN2YL1HPYRAZOL3AMINE
5THIOPHEN2YL1HPYRAZOL3AMINE
5THIOPHEN2YL2HPYRAZOL3YLAMINE
96799030
C1=CSC(=C1)C2=CC(=NN2)N
InChI=1SC7H7N3Sc8745(9107)6213116h14H(H38910)
MFCD00051815
Nc1(nH)nc(c1)c1cccs1
ZINC000004692796
ZINC04692796
ZINC4692796

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Available files

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