Vitas-M small molecule compound
[(4-chlorophenyl){1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl}methyl]propanedinitrile
Catalog ID
STK036411
SMILES N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Cl)C)c1ccc(cc1)Cl)C#N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H15Cl2N5OS MW 480.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl2N5OS/c1-13-20(21(16(10-26)11-27)15-4-8-18(25)9-5-15)22(31)30(29-13)23-28-19(12-32-23)14-2-6-17(24)7-3-14/h2-9,12,16,20-21H,1H3InChIKey
IEXJNNDNKAKNEW-UHFFFAOYSA-NSynonyms
((4CHLOROPHENYL)(1(4(4CHLOROPHENYL)(13THIAZOL2YL))3METHYL5OXO(2PYRAZOLIN4YL))METHYL)METHANE11DICARBONITRILE
((4CHLOROPHENYL)(1(4(4CHLOROPHENYL)13THIAZOL2YL)3METHYL5OXO45DIHYDRO1HPYRAZOL4YL)METHYL)PROPANEDINITRILE
2((4CHLOROPHENYL)(1(4(4CHLOROPHENYL)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)Cl
InChI=1SC23H15Cl2N5OSc11320(21(16(1026)1127)154818(25)9515)22(31)30(2913)232819(123223)142617(24)7314h2912162021H1H3
MFCD02026141
N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1ccc(cc1)Cl)C)c1ccc(cc1)Cl)C#N
STK036411
ZINC000001087306
ZINC000100006206
Check stock
See real-time availability and sample size for STK036411 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.