Vitas-M small molecule compound

[3-phenyl-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl](thiophen-2-yl)methanone

Catalog ID
STK857224
SMILES O=C(N1N=C(CC1c1ccc2c(c1)nccn2)c1ccccc1)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 C22H16N4OS MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4OS/c27-22(21-7-4-12-28-21)26-20(14-18(25-26)15-5-2-1-3-6-15)16-8-9-17-19(13-16)24-11-10-23-17/h1-13,20H,14H2
InChIKey
SGFWKWNXRBEFIE-UHFFFAOYSA-N
Synonyms
946310-09-4
(3phenyl5(quinoxalin6yl)45dihydro1Hpyrazol1yl)(thiophen2yl)methanone
(5phenyl3quinoxalin6yl34dihydropyrazol2yl)thiophen2ylmethanone
946310094
C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CS3)C4=CC5=NC=CN=C5C=C4
InChI=1SC22H16N4OSc2722(2174122821)2620(1418(2526)155213615)16891719(1316)2411102317h11320H14H2
MFCD09850436
ZINC000012420858
ZINC000012420860

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Available files

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