Vitas-M small molecule compound
(5Z)-2-(4-methylpiperidin-1-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK847291
SMILES CC1CCN(CC1)C1=NC(=O)/C(=C/c2cn[nH]c2c2ccccc2)/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 C19H20N4OS MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4OS/c1-13-7-9-23(10-8-13)19-21-18(24)16(25-19)11-15-12-20-22-17(15)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3,(H,20,22)/b16-11-InChIKey
QSCNMGHRKNZEBR-WJDWOHSUSA-NSynonyms
1010868-10-6(5Z)2(4methylpiperidin1yl)5((5phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4METHYLPIPERIDIN1YL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4methylpiperidin1yl)5((3phenyl1Hpyrazol4yl)methylene)thiazol4(5H)one
1010868106
2(4METHYLPIPERIDIN1YL)5(1(3PHENYL1HPYRAZOL4YL)METH(Z)YLIDENE)THIAZOL4ONE
CC1CCN(CC1)C1=NC(=O)C(=Cc2c(nH)nc2c2ccccc2)S1
CC1CCN(CC1)C1=NC(=O)C(=Cc2cn(nH)c2c2ccccc2)S1
CC1CCN(CC1)C2=NC(=O)C(=CC3=C(NN=C3)C4=CC=CC=C4)S2
InChI=1SC19H20N4OSc1137923(10813)192118(24)16(2519)111512202217(15)145324614h261113H710H21H3(H2022)b1611
MFCD05725300
ZINC000009243219
ZINC09243219
ZINC9243219
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