Vitas-M small molecule compound
(5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-{[3-(4-methoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK811471
SMILES COc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C1CCS(=O)(=O)C1)c1ccccc1
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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 C25H23N3O4S3 MW 525.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S3/c1-16-12-17(8-9-21(16)32-2)23-18(14-27(26-23)19-6-4-3-5-7-19)13-22-24(29)28(25(33)34-22)20-10-11-35(30,31)15-20/h3-9,12-14,20H,10-11,15H2,1-2H3/b22-13-InChIKey
PXOBGOCMECCKEY-XKZIYDEJSA-NSynonyms
(5Z)3(11dioxidotetrahydrothiophen3yl)5((3(4methoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((3(4METHOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C5=CC=CC=C5)OC
COc1ccc(cc1C)c1nn(cc1C=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1)c1ccccc1
InChI=1SC25H23N3O4S3c1161217(8921(16)322)2318(1427(2623)196435719)132224(29)28(25(33)3422)20101135(3031)1520h39121420H101115H212H3b2213
MFCD04445751
ZINC000097946438
ZINC000097946439
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