Vitas-M small molecule compound
(5Z)-5-{[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]methylidene}-4-(phenylamino)-1,3-thiazol-2(5H)-one
Catalog ID
STL243208
SMILES O=C1S/C(=C\c2c(C)nn(c2C)C2CCS(=O)(=O)C2)/C(=N1)Nc1ccccc1
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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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-12-16(13(2)23(22-12)15-8-9-28(25,26)11-15)10-17-18(21-19(24)27-17)20-14-6-4-3-5-7-14/h3-7,10,15H,8-9,11H2,1-2H3,(H,20,21,24)/b17-10-InChIKey
BYHXFXGMUBHXAM-YVLHZVERSA-NSynonyms
1324356-41-3(5Z)4anilino5((1(11dioxothiolan3yl)35dimethylpyrazol4yl)methylidene)13thiazol2one
(5Z)5((1(11dioxidotetrahydrothiophen3yl)35dimethyl1Hpyrazol4yl)methylidene)4(phenylamino)13thiazol2(5H)one
(Z)5((1(11dioxidotetrahydrothiophen3yl)35dimethyl1Hpyrazol4yl)methylene)4(phenylamino)thiazol2(5H)one
1324356413
CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)C=C3C(=NC(=O)S3)NC4=CC=CC=C4
InChI=1SC19H20N4O3S2c11216(13(2)23(2212)158928(2526)1115)101718(2119(24)2717)20146435714h371015H8911H212H3(H202124)b1710
MFCD19711016
O=C1SC(=Cc2c(C)nn(c2C)C2CCS(=O)(=O)C2)C(=N1)Nc1ccccc1
ZINC000071284381
ZINC000071284382
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