Vitas-M small molecule compound
1,1'-(methanediyldibenzene-4,1-diyl)bis(3-phenylurea)
Catalog ID
STK050398
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)Nc1ccccc1
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 C27H24N4O2 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O2/c32-26(28-22-7-3-1-4-8-22)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-27(33)29-23-9-5-2-6-10-23/h1-18H,19H2,(H2,28,30,32)(H2,29,31,33)InChIKey
AFGPVXVFZRRJGM-UHFFFAOYSA-NSynonyms
13140-83-511(METHANEDIYLDIBENZENE41DIYL)BIS(3PHENYLUREA)
11(METHYLENEBIS(41PHENYLENE))BIS(3PHENYLUREA)
13140835
1PHENYL3(4((4(PHENYLCARBAMOYLAMINO)PHENYL)METHYL)PHENYL)UREA
3PHENYL1(4((4((PHENYLCARBAMOYL)AMINO)PHENYL)METHYL)PHENYL)UREA
44METHYLENEDICARBANILIDE
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
InChI=1SC27H24N4O2c3226(28227314822)3024151120(121624)1921131725(181421)3127(33)292395261023h118H19H2(H2283032)(H2293133)
MFCD00225737
NN(METHYLENEBIS(41PHENYLENE))BIS(NPHENYLUREA)
NN(METHYLENEDI41PHENYLENE)BIS(NPHENYLUREA)
O=C(Nc1ccccc1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)Nc1ccccc1
STK050398
UREANN(METHYLENEDI41PHENYLENE)BIS(NPHENYL
ZINC000000639656
ZINC00639656
ZINC639656
Check stock
See real-time availability and sample size for STK050398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.