Vitas-M small molecule compound
4-{[(1Z)-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)ethyl]amino}-N-(pyridin-2-yl)benzenesulfonamide
Catalog ID
STK261963
SMILES C/C(=C/1\C(=NN(C1=O)c1ccccc1)C)/Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1
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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 C23H21N5O3S MW 447.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O3S/c1-16(22-17(2)26-28(23(22)29)19-8-4-3-5-9-19)25-18-11-13-20(14-12-18)32(30,31)27-21-10-6-7-15-24-21/h3-15,25H,1-2H3,(H,24,27)/b22-16-InChIKey
ACDGIFVVMOEASV-JWGURIENSA-NSynonyms
(Z)4((1(3methyl5oxo1phenyl1Hpyrazol4(5H)ylidene)ethyl)amino)N(pyridin2yl)benzenesulfonamide
3METHYL1PHENYL4(((4((2PYRIDYLAMINO)SULFONYL)PHENYL)AMINO)ETHYLIDENE)12DIAZOLIN5ONE
4(((1Z)1(3methyl5oxo1phenyl15dihydro4Hpyrazol4ylidene)ethyl)amino)N(pyridin2yl)benzenesulfonamide
4(((1Z)1(3methyl5oxo1phenylpyrazol4ylidene)ethyl)amino)Npyridin2ylbenzenesulfonamide
CC(=C1C(=NN(C1=O)c1ccccc1)C)Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1
CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=CC=C4
InChI=1SC23H21N5O3Sc116(2217(2)2628(23(22)29)198435919)2518111320(141218)32(3031)27211067152421h31525H12H3(H2427)b2216
MFCD08548234
ZINC000100423091
ZINC100423091
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