Vitas-M small molecule compound

1H-pyrazolo[4,3-c]quinolin-3-amine

Catalog ID
STL433359
SMILES Nc1n[nH]c2c1cnc1c2cccc1

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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 C10H8N4 MW 184.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4/c11-10-7-5-12-8-4-2-1-3-6(8)9(7)13-14-10/h1-5H,(H3,11,13,14)
InChIKey
PEPIIKRUOOZAIE-UHFFFAOYSA-N
Synonyms
156912-12-8
156912128
1Hpyrazolo(43c)quinolin3amine
C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3)N
InChI=1SC10H8N4c11107512842136(8)9(7)131410h15H(H3111314)
MFCD16038693
Nc1n(nH)c2c1cnc1c2cccc1
PYRAZOLO(45C)QUINOLINE3YLAMINE
ZINC000046085389
ZINC46085389

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Available files

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