Vitas-M small molecule compound
1,1'-(methanediyldibenzene-4,1-diyl)bis[3-(4-chlorophenyl)urea]
Catalog ID
STK098600
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)Nc1ccc(cc1)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 C27H22Cl2N4O2 MW 505.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2N4O2/c28-20-5-13-24(14-6-20)32-26(34)30-22-9-1-18(2-10-22)17-19-3-11-23(12-4-19)31-27(35)33-25-15-7-21(29)8-16-25/h1-16H,17H2,(H2,30,32,34)(H2,31,33,35)InChIKey
UISSXOMBNGSZGD-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(4((4((4CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)METHYL)PHENYL)UREA
11(METHANEDIYLDIBENZENE41DIYL)BIS(3(4CHLOROPHENYL)UREA)
C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)NC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC27H22Cl2N4O2c282051324(14620)3226(34)30229118(21022)171931123(12419)3127(35)332515721(29)81625h116H17H2(H2303234)(H2313335)
MFCD00554903
O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl
STK098600
ZINC000003152296
ZINC03152296
ZINC3152296
Check stock
See real-time availability and sample size for STK098600 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.