Vitas-M small molecule compound
1,1'-biphenyl-2,2'-diylbis[3-(4-chlorophenyl)urea]
Catalog ID
STK100270
SMILES O=C(Nc1ccccc1c1ccccc1NC(=O)Nc1ccc(cc1)Cl)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 C26H20Cl2N4O2 MW 491.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N4O2/c27-17-9-13-19(14-10-17)29-25(33)31-23-7-3-1-5-21(23)22-6-2-4-8-24(22)32-26(34)30-20-15-11-18(28)12-16-20/h1-16H,(H2,29,31,33)(H2,30,32,34)InChIKey
KZQXVMPCVLKWMX-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(2(2((4CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)PHENYL)UREA
11BIPHENYL22DIYLBIS(3(4CHLOROPHENYL)UREA)
22BIS(((4CHLOROANILINO)CARBONYL)AMINO)11BIPHENYL
C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl)NC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC26H20Cl2N4O2c271791319(141017)2925(33)3123731521(23)22624824(22)3226(34)3020151118(28)121620h116H(H2293133)(H2303234)
MFCD00554895
ZINC000002133021
ZINC02133021
ZINC2133021
Check stock
See real-time availability and sample size for STK100270 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.