Vitas-M small molecule compound
1-[(4-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidine
Catalog ID
STK673129
SMILES COc1ccc(cc1)C1CC(=NN1c1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCCC1)c1ccc(cc1)OC
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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 C31H32N4O4S2 MW 588.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O4S2/c1-38-25-12-6-22(7-13-25)28-20-30(24-8-14-26(39-2)15-9-24)35(33-28)31-32-29(21-40-31)23-10-16-27(17-11-23)41(36,37)34-18-4-3-5-19-34/h6-17,21,30H,3-5,18-20H2,1-2H3InChIKey
XAZPGSTZJTUGTC-UHFFFAOYSA-NSynonyms
((4(2(35BIS(4METHOXYPHENYL)2PYRAZOLINYL)13THIAZOL4YL)PHENYL)SULFONYL)PIPERIDINE
1((4(2(35bis(4methoxyphenyl)45dihydro1Hpyrazol1yl)13thiazol4yl)phenyl)sulfonyl)piperidine
2(35BIS(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4(4PIPERIDIN1YLSULFONYLPHENYL)13THIAZOLE
COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=C(C=C6)OC
InChI=1SC31H32N4O4S2c1382512622(71325)282030(2481426(392)15924)35(3328)313229(214031)23101627(171123)41(3637)34184351934h6172130H351820H212H3
MFCD00828342
ZINC000098002565
ZINC000098002566
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