Vitas-M small molecule compound
(2E)-3-[1-(2-chlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide
Catalog ID
STK439968
SMILES N#C/C(=C\c1cn(nc1c1ccc(c(c1)OC)OC)Cc1ccccc1Cl)/C(=O)Nc1ccc(cc1)Cl
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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 C28H22Cl2N4O3 MW 533.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22Cl2N4O3/c1-36-25-12-7-18(14-26(25)37-2)27-21(17-34(33-27)16-19-5-3-4-6-24(19)30)13-20(15-31)28(35)32-23-10-8-22(29)9-11-23/h3-14,17H,16H2,1-2H3,(H,32,35)/b20-13+InChIKey
MWRMLMDOUUAZJO-DEDYPNTBSA-NSynonyms
(2E)3(1(2chlorobenzyl)3(34dimethoxyphenyl)1Hpyrazol4yl)N(4chlorophenyl)2cyanoprop2enamide
(2E)3(3(34DIMETHOXYPHENYL)1((2CHLOROPHENYL)METHYL)PYRAZOL4YL)N(4CHLOROPHENYL)2CYANOPROP2ENAMIDE
(E)N(4CHLOROPHENYL)3(1((2CHLOROPHENYL)METHYL)3(34DIMETHOXYPHENYL)PYRAZOL4YL)2CYANOPROP2ENAMIDE
COC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4Cl)OC
InChI=1SC28H22Cl2N4O3c1362512718(1426(25)372)2721(1734(3327)1619534624(19)30)1320(1531)28(35)322310822(29)91123h31417H16H212H3(H3235)b2013+
MFCD03946112
N#CC(=Cc1cn(nc1c1ccc(c(c1)OC)OC)Cc1ccccc1Cl)C(=O)Nc1ccc(cc1)Cl
ZINC000097965621
ZINC97965621
Check stock
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Check stock on Vitas-MAvailable files
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