Vitas-M small molecule compound
1,1'-(methanediyldibenzene-4,1-diyl)bis[3-(4-ethoxyphenyl)urea]
Catalog ID
STK423948
SMILES CCOc1ccc(cc1)NC(=O)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)Nc1ccc(cc1)OCC
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 C31H32N4O4 MW 524.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O4/c1-3-38-28-17-13-26(14-18-28)34-30(36)32-24-9-5-22(6-10-24)21-23-7-11-25(12-8-23)33-31(37)35-27-15-19-29(20-16-27)39-4-2/h5-20H,3-4,21H2,1-2H3,(H2,32,34,36)(H2,33,35,37)InChIKey
CHAGDSUGZPDLHG-UHFFFAOYSA-NSynonyms
95238-54-31(4ETHOXYPHENYL)3(4((4((4ETHOXYPHENYL)CARBAMOYLAMINO)PHENYL)METHYL)PHENYL)UREA
11(methanediyldibenzene41diyl)bis(3(4ethoxyphenyl)urea)
95238543
CCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OCC
InChI=1SC31H32N4O4c133828171326(141828)3430(36)32249522(61024)212371125(12823)3331(37)3527151929(201627)3942h520H3421H212H3(H2323436)(H2333537)
MFCD02244717
N(4ETHOXYPHENYL)((4((4((N(4ETHOXYPHENYL)CARBAMOYL)AMINO)PHENYL)METHYL)PHENYL)AMINO)CARBOXAMIDE
ZINC000012411920
ZINC12411920
Check stock
See real-time availability and sample size for STK423948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.