Vitas-M small molecule compound
(5Z)-5-{(benzylamino)[(2-chlorophenyl)amino]methylidene}-1-(4-bromophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL447911
SMILES Brc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/Nc2ccccc2Cl)\NCc2ccccc2)/C1=O
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 C24H18BrClN4O3 MW 525.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrClN4O3/c25-16-10-12-17(13-11-16)30-23(32)20(22(31)29-24(30)33)21(27-14-15-6-2-1-3-7-15)28-19-9-5-4-8-18(19)26/h1-13,27-28H,14H2,(H,29,31,33)/b21-20-InChIKey
BZCGWQVNAVVLBS-MRCUWXFGSA-NSynonyms
(5Z)5((benzylamino)((2chlorophenyl)amino)methylidene)1(4bromophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((benzylamino)(2chloroanilino)methylidene)1(4bromophenyl)13diazinane246trione
Brc1ccc(cc1)N1C(=O)NC(=O)C(=C(Nc2ccccc2Cl)NCc2ccccc2)C1=O
C1=CC=C(C=C1)CNC(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)NC4=CC=CC=C4Cl
InChI=1SC24H18BrClN4O3c2516101217(131116)3023(32)20(22(31)2924(30)33)21(2714156213715)2819954818(19)26h1132728H14H2(H293133)b2120
MFCD07773489
ZINC000008757712
ZINC8757712
Check stock
See real-time availability and sample size for STL447911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.