Vitas-M small molecule compound
1,3-bis(3-chloro-2-methylphenyl)urea
Catalog ID
STK288441
SMILES O=C(Nc1cccc(c1C)Cl)Nc1cccc(c1C)Cl
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 C15H14Cl2N2O MW 309.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Cl2N2O/c1-9-11(16)5-3-7-13(9)18-15(20)19-14-8-4-6-12(17)10(14)2/h3-8H,1-2H3,(H2,18,19,20)InChIKey
LBQBQPFLWWVOMO-UHFFFAOYSA-NSynonyms
54965-10-513bis(3chloro2methylphenyl)urea
54965105
CC1=C(C=CC=C1Cl)NC(=O)NC2=C(C(=CC=C2)Cl)C
InChI=1SC15H14Cl2N2Oc1911(16)53713(9)1815(20)191484612(17)10(14)2h38H12H3(H2181920)
MFCD05080013
N(3CHLORO2METHYLPHENYL)((3CHLORO2METHYLPHENYL)AMINO)CARBOXAMIDE
NNBIS(3CHLORO2METHYLPHENYL)UREA
UREANNBIS(3CHLORO2METHYLPHENYL)
ZINC000005183736
ZINC05183736
ZINC5183736
Check stock
See real-time availability and sample size for STK288441 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.