Vitas-M small molecule compound
(5Z)-5-({3-[3-(benzyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK706851
SMILES CC1CCN(CC1)C1=NC(=O)/C(=C/c2cn(nc2c2cccc(c2)OCc2ccccc2)c2ccccc2)/S1
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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 C32H30N4O2S MW 534.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O2S/c1-23-15-17-35(18-16-23)32-33-31(37)29(39-32)20-26-21-36(27-12-6-3-7-13-27)34-30(26)25-11-8-14-28(19-25)38-22-24-9-4-2-5-10-24/h2-14,19-21,23H,15-18,22H2,1H3/b29-20-InChIKey
GMUGJOGPFXLMID-BRPDVVIDSA-NSynonyms
1009438-21-4(5Z)2(4methylpiperidin1yl)5((1phenyl3(3phenylmethoxyphenyl)pyrazol4yl)methylidene)13thiazol4one
(5Z)5((3(3(benzyloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2(4methylpiperidin1yl)13thiazol4(5H)one
(Z)5((3(3(benzyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2(4methylpiperidin1yl)thiazol4(5H)one
1009438214
CC1CCN(CC1)C1=NC(=O)C(=Cc2cn(nc2c2cccc(c2)OCc2ccccc2)c2ccccc2)S1
CC1CCN(CC1)C2=NC(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)S2
InChI=1SC32H30N4O2Sc123151735(181623)323331(37)29(3932)20262136(27126371327)3430(26)251181428(1925)38222494251024h214192123H151822H21H3b2920
MFCD04023900
ZINC000101069254
ZINC101069254
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