Vitas-M small molecule compound
(5Z)-2-{4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl}-5-(4-fluorobenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STL179759
SMILES CCn1nc(c(c1)S(=O)(=O)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)F)/S1)C
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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 C20H22FN5O3S2 MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN5O3S2/c1-3-25-13-18(14(2)23-25)31(28,29)26-10-8-24(9-11-26)20-22-19(27)17(30-20)12-15-4-6-16(21)7-5-15/h4-7,12-13H,3,8-11H2,1-2H3/b17-12-InChIKey
SNOCMOSHYXBJSE-ATVHPVEESA-NSynonyms
1263038-81-8(5Z)2(4((1ethyl3methyl1Hpyrazol4yl)sulfonyl)piperazin1yl)5(4fluorobenzylidene)13thiazol4(5H)one
(5Z)2(4(1ethyl3methylpyrazol4yl)sulfonylpiperazin1yl)5((4fluorophenyl)methylidene)13thiazol4one
1263038818
2(4((1ETHYL3METHYLPYRAZOL4YL)SULFONYL)PIPERAZINYL)5((4FLUOROPHENYL)METHYLENE)13THIAZOLIN4ONE
CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)F)S3
CCn1nc(c(c1)S(=O)(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)F)S1)C
InChI=1SC20H22FN5O3S2c13251318(14(2)2325)31(2829)2610824(91126)202219(27)17(3020)12154616(21)7515h471213H3811H212H3b1712
MFCD20760056
ZINC000071784918
ZINC71784918
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