Vitas-M small molecule compound
4-{[(3,4-dichlorophenyl)carbamoyl]amino}-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Catalog ID
STK868407
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H15Cl2N5O3S MW 452.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N5O3S/c1-11-8-9-21-17(22-11)25-29(27,28)14-5-2-12(3-6-14)23-18(26)24-13-4-7-15(19)16(20)10-13/h2-10H,1H3,(H,21,22,25)(H2,23,24,26)InChIKey
JYKQHZFVUDJEJG-UHFFFAOYSA-NSynonyms
374085-12-8((34DICHLOROPHENYL)AMINO)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(34DICHLOROPHENYL)3(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)UREA
374085128
4(((34dichlorophenyl)carbamoyl)amino)N(4methylpyrimidin2yl)benzenesulfonamide
4(3(34dichlorophenyl)ureido)N(4methylpyrimidin2yl)benzenesulfonamide
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H15Cl2N5O3Sc111892117(2211)2529(2728)145212(3614)2318(26)24134715(19)16(20)1013h210H1H3(H212225)(H2232426)
MFCD01950062
ZINC000000778356
ZINC00778356
ZINC778356
Check stock
See real-time availability and sample size for STK868407 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.