Vitas-M small molecule compound

8-chloro-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

Catalog ID
STK787936
SMILES Clc1ccc2c(c1)c1[nH][nH]c(=O)c1cn2

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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 C10H6ClN3O MW 219.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6ClN3O/c11-5-1-2-8-6(3-5)9-7(4-12-8)10(15)14-13-9/h1-4H,(H2,13,14,15)
InChIKey
SRTBUNLEZCZAFX-UHFFFAOYSA-N
Synonyms
1015605-31-8
1015605318
8chloro12dihydro3Hpyrazolo(43c)quinolin3one
8CHLORO12DIHYDROPYRAZOLO(43C)QUINOLIN3ONE
8chloro1Hpyrazolo(43c)quinolin3(2H)one
8CHLORO3PYRAZOLINO(43C)QUINOLIN3ONE
C1=CC2=NC=C3C(=C2C=C1Cl)NNC3=O
Clc1ccc2c(c1)c1(nH)(nH)c(=O)c1cn2
InChI=1SC10H6ClN3Oc1151286(35)97(4128)10(15)14139h14H(H2131415)
MFCD10479961
ZINC000014988543
ZINC101388872
ZINC14988543

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Available files

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