Vitas-M small molecule compound
4-({(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(3-methylphenyl)benzenesulfonamide
Catalog ID
STK669490
SMILES Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)N/C=C/1\C(=NN(C1=O)c1cccc(c1)Cl)C
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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 C24H21ClN4O3S MW 480.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O3S/c1-16-5-3-7-20(13-16)28-33(31,32)22-11-9-19(10-12-22)26-15-23-17(2)27-29(24(23)30)21-8-4-6-18(25)14-21/h3-15,26,28H,1-2H3/b23-15+InChIKey
GSZMFZRNWVIFNH-HZHRSRAPSA-NSynonyms
1(3CHLOROPHENYL)3METHYL4(((4(((3METHYLPHENYL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)12DIAZOLIN5ONE
4(((E)(1(3chlorophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(3methylphenyl)benzenesulfonamide
4(((E)(1(3CHLOROPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)N(3METHYLPHENYL)BENZENESULFONAMIDE
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C
Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC=C1C(=NN(C1=O)c1cccc(c1)Cl)C
InChI=1SC24H21ClN4O3Sc11653720(1316)2833(3132)2211919(101222)26152317(2)2729(24(23)30)2184618(25)1421h3152628H12H3b2315+
MFCD00697461
ZINC000001421589
ZINC01421589
ZINC1421589
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