Vitas-M small molecule compound

2-chloro-7-ethoxy-3-[3-phenyl-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline

Catalog ID
STK544943
SMILES CCOc1ccc2c(c1)nc(c(c2)C1CC(=NN1S(=O)(=O)c1ccccc1)c1ccccc1)Cl

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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 C26H22ClN3O3S MW 492.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O3S/c1-2-33-20-14-13-19-15-22(26(27)28-23(19)16-20)25-17-24(18-9-5-3-6-10-18)29-30(25)34(31,32)21-11-7-4-8-12-21/h3-16,25H,2,17H2,1H3
InChIKey
AFWBWRSPDRDZQD-UHFFFAOYSA-N
Synonyms
370847-33-9
2chloro7ethoxy3(3phenyl1(phenylsulfonyl)45dihydro1Hpyrazol5yl)quinoline
3(2(BENZENESULFONYL)5PHENYL34DIHYDROPYRAZOL3YL)2CHLORO7ETHOXYQUINOLINE
370847339
CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)Cl
InChI=1SC26H22ClN3O3Sc1233201413191522(26(27)2823(19)1620)251724(1895361018)2930(25)34(3132)21117481221h31625H217H21H3
MFCD02999433
ZINC000009186714
ZINC000009369658

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Available files

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