Vitas-M small molecule compound

4-methyl-N-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)carbamoyl]benzenesulfonamide

Catalog ID
STK331957
SMILES O=C(NS(=O)(=O)c1ccc(cc1)C)Nc1cc(nn1c1ccccc1)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-13-8-10-16(11-9-13)26(24,25)21-18(23)19-17-12-14(2)20-22(17)15-6-4-3-5-7-15/h3-12H,1-2H3,(H2,19,21,23)
InChIKey
ZRODFNQEXMHHJH-UHFFFAOYSA-N
Synonyms

1(5METHYL2PHENYLPYRAZOL3YL)3(4METHYLPHENYL)SULFONYLUREA
4methylN((3methyl1phenyl1Hpyrazol5yl)carbamoyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC(=NN2C3=CC=CC=C3)C
InChI=1SC18H18N4O3Sc11381016(11913)26(2425)2118(23)19171214(2)2022(17)156435715h312H12H3(H2192123)
MFCD02701171
ZINC000003176401
ZINC03176401
ZINC3176401

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.