Vitas-M small molecule compound
[(4-chlorophenyl){1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl}methyl]propanedinitrile
Catalog ID
STK017578
SMILES N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)OC)C)c1ccc(cc1)Cl)C#N
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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 C24H18ClN5O2S MW 475.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O2S/c1-14-21(22(17(11-26)12-27)16-3-7-18(25)8-4-16)23(31)30(29-14)24-28-20(13-33-24)15-5-9-19(32-2)10-6-15/h3-10,13,17,21-22H,1-2H3InChIKey
NFAJWLHQVZRVDI-UHFFFAOYSA-NSynonyms
((4CHLOROPHENYL)(1(4(4METHOXYPHENYL)(13THIAZOL2YL))3METHYL5OXO(2PYRAZOLIN4YL))METHYL)METHANE11DICARBONITRILE
((4CHLOROPHENYL)(1(4(4METHOXYPHENYL)13THIAZOL2YL)3METHYL5OXO45DIHYDRO1HPYRAZOL4YL)METHYL)PROPANEDINITRILE
2((4CHLOROPHENYL)(1(4(4METHOXYPHENYL)13THIAZOL2YL)3METHYL5OXO4HPYRAZOL4YL)METHYL)PROPANEDINITRILE
CC1=NN(C(=O)C1C(C2=CC=C(C=C2)Cl)C(C#N)C#N)C3=NC(=CS3)C4=CC=C(C=C4)OC
InChI=1SC24H18ClN5O2Sc11421(22(17(1126)1227)163718(25)8416)23(31)30(2914)242820(133324)155919(322)10615h31013172122H12H3
MFCD02026120
N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)OC)C)c1ccc(cc1)Cl)C#N
STK017578
ZINC000001087298
ZINC000100006148
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.