Vitas-M small molecule compound
1,5-dimethyl-4-{[(Z)-(3-methyl-1-phenyl-5-thioxo-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
Catalog ID
STK837751
SMILES CC1=NN(C(=S)/C/1=C\Nc1c(=O)n(n(c1C)C)c1ccccc1)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 C22H21N5OS MW 403.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5OS/c1-15-19(22(29)26(24-15)17-10-6-4-7-11-17)14-23-20-16(2)25(3)27(21(20)28)18-12-8-5-9-13-18/h4-14,23H,1-3H3/b19-14-InChIKey
RMIXSMLIBFMJKT-RGEXLXHISA-NSynonyms
(Z)15dimethyl4(((3methyl1phenyl5thioxo1Hpyrazol4(5H)ylidene)methyl)amino)2phenyl1Hpyrazol3(2H)one
15DIMETHYL4(((Z)(3METHYL1PHENYL5SULFANYLIDENEPYRAZOL4YLIDENE)METHYL)AMINO)2PHENYLPYRAZOL3ONE
15dimethyl4(((Z)(3methyl1phenyl5thioxo15dihydro4Hpyrazol4ylidene)methyl)amino)2phenyl12dihydro3Hpyrazol3one
23DIMETHYL4(((3METHYL1PHENYL5THIOXO(12DIAZOLIN4YLIDENE))METHYL)AMINO)1PHENYL3PYRAZOLIN5ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=NN(C3=S)C4=CC=CC=C4)C
CC1=NN(C(=S)C1=CNc1c(=O)n(n(c1C)C)c1ccccc1)c1ccccc1
InChI=1SC22H21N5OSc11519(22(29)26(2415)17106471117)14232016(2)25(3)27(21(20)28)18128591318h41423H13H3b1914
MFCD00840122
ZINC000004719840
ZINC04719840
ZINC4719840
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