Vitas-M small molecule compound
(2Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide
Catalog ID
STK467070
SMILES N#C/C(=C/c1c[nH]nc1c1ccc(c(c1)OC)OC)/C(=O)Nc1cc(Cl)ccc1C
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 C22H19ClN4O3 MW 422.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O3/c1-13-4-6-17(23)10-18(13)26-22(28)15(11-24)8-16-12-25-27-21(16)14-5-7-19(29-2)20(9-14)30-3/h4-10,12H,1-3H3,(H,25,27)(H,26,28)/b15-8-InChIKey
VCCXZFSYESRQHO-NVNXTCNLSA-NSynonyms
(2Z)3(3(34DIMETHOXYPHENYL)PYRAZOL4YL)N(5CHLORO2METHYLPHENYL)2CYANOPROP2ENAMIDE
(2Z)N(5chloro2methylphenyl)2cyano3(3(34dimethoxyphenyl)1Hpyrazol4yl)prop2enamide
(Z)N(5chloro2methylphenyl)2cyano3(5(34dimethoxyphenyl)1Hpyrazol4yl)prop2enamide
CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(NN=C2)C3=CC(=C(C=C3)OC)OC)C#N
InChI=1SC22H19ClN4O3c1134617(23)1018(13)2622(28)15(1124)81612252721(16)145719(292)20(914)303h41012H13H3(H2527)(H2628)b158
MFCD06114736
N#CC(=Cc1c(nH)nc1c1ccc(c(c1)OC)OC)C(=O)Nc1cc(Cl)ccc1C
ZINC000017093301
ZINC17093301
Check stock
See real-time availability and sample size for STK467070 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.