Vitas-M small molecule compound
1-[(4-{2-[5-(3,4-dimethoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)sulfonyl]piperidine
Catalog ID
STL444484
SMILES COc1cc(ccc1OC)C1CC(=NN1c1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCCC1)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 C29H30N4O4S3 MW 594.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O4S3/c1-36-26-13-10-21(17-27(26)37-2)25-18-23(28-7-6-16-38-28)31-33(25)29-30-24(19-39-29)20-8-11-22(12-9-20)40(34,35)32-14-4-3-5-15-32/h6-13,16-17,19,25H,3-5,14-15,18H2,1-2H3InChIKey
YYPURHHTXKYMLT-UHFFFAOYSA-NSynonyms
1((4(2(5(34dimethoxyphenyl)3(thiophen2yl)45dihydro1Hpyrazol1yl)13thiazol4yl)phenyl)sulfonyl)piperidine
2(3(34DIMETHOXYPHENYL)5THIOPHEN2YL34DIHYDROPYRAZOL2YL)4(4PIPERIDIN1YLSULFONYLPHENYL)13THIAZOLE
2(5(34DIMETHOXYPHENYL)3(THIOPHEN2YL)45DIHYDROPYRAZOL1YL)4(4(PIPERIDIN1YLSULFONYL)PHENYL)THIAZOLE
COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C6=CC=CS6)OC
InChI=1SC29H30N4O4S3c13626131021(1727(26)372)251823(2876163828)3133(25)293024(193929)2081122(12920)40(3435)32144351532h61316171925H35141518H212H3
MFCD01036629
ZINC000008694702
ZINC000098045398
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