Vitas-M small molecule compound
(2E)-2-cyano-3-{3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}-N-(4-sulfamoylphenyl)prop-2-enamide
Catalog ID
STK467721
SMILES N#C/C(=C\c1ccc(c(c1)Cn1nc(cc1C)C)OC)/C(=O)Nc1ccc(cc1)S(=O)(=O)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 C23H23N5O4S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O4S/c1-15-10-16(2)28(27-15)14-19-12-17(4-9-22(19)32-3)11-18(13-24)23(29)26-20-5-7-21(8-6-20)33(25,30)31/h4-12H,14H2,1-3H3,(H,26,29)(H2,25,30,31)/b18-11+InChIKey
MQKSBKRAPZMDFV-WOJGMQOQSA-NSynonyms
(2E)2cyano3(3((35dimethyl1Hpyrazol1yl)methyl)4methoxyphenyl)N(4sulfamoylphenyl)prop2enamide
(2E)3(3((35DIMETHYLPYRAZOLYL)METHYL)4METHOXYPHENYL)2CYANON(4SULFAMOYLPHENYL)PROP2ENAMIDE
(E)2cyano3(3((35dimethylpyrazol1yl)methyl)4methoxyphenyl)N(4sulfamoylphenyl)prop2enamide
CC1=CC(=NN1CC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC)C
InChI=1SC23H23N5O4Sc1151016(2)28(2715)14191217(4922(19)323)1118(1324)23(29)26205721(8620)33(2530)31h412H14H213H3(H2629)(H2253031)b1811+
MFCD07073888
N#CC(=Cc1ccc(c(c1)Cn1nc(cc1C)C)OC)C(=O)Nc1ccc(cc1)S(=O)(=O)N
ZINC000020353004
ZINC20353004
Check stock
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Check stock on Vitas-MAvailable files
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