Vitas-M small molecule compound
4-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)piperazine-1-carbothioamide
Catalog ID
STK807381
SMILES Clc1cccc(c1)N1CCN(CC1)C(=S)Nc1c(=O)n(n(c1C)C)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 C22H24ClN5OS MW 441.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN5OS/c1-16-20(21(29)28(25(16)2)18-8-4-3-5-9-18)24-22(30)27-13-11-26(12-14-27)19-10-6-7-17(23)15-19/h3-10,15H,11-14H2,1-2H3,(H,24,30)InChIKey
DYILJZROQOIFLX-UHFFFAOYSA-NSynonyms
482326-96-54(((4(3CHLOROPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
4(3CHLOROPHENYL)N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)1PIPERAZINECARBOTHIOAMIDE
4(3chlorophenyl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)piperazine1carbothioamide
4(3CHLOROPHENYL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)PIPERAZINE1CARBOTHIOAMIDE
482326965
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC22H24ClN5OSc11620(21(29)28(25(16)2)188435918)2422(30)27131126(121427)19106717(23)1519h31015H1114H212H3(H2430)
MFCD04219011
ZINC000013496985
ZINC13496985
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