Vitas-M small molecule compound
1-{1-[4-(butan-2-yl)phenyl]propyl}-3-(4-ethylphenyl)urea
Catalog ID
STK480623
SMILES CCc1ccc(cc1)NC(=O)NC(c1ccc(cc1)C(CC)C)CC
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 C22H30N2O MW 338.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O/c1-5-16(4)18-10-12-19(13-11-18)21(7-3)24-22(25)23-20-14-8-17(6-2)9-15-20/h8-16,21H,5-7H2,1-4H3,(H2,23,24,25)InChIKey
MELAFEGQZNNACL-UHFFFAOYSA-NSynonyms
((4ETHYLPHENYL)AMINO)N((4(METHYLPROPYL)PHENYL)PROPYL)CARBOXAMIDE
1(1(4(butan2yl)phenyl)propyl)3(4ethylphenyl)urea
1(1(4butan2ylphenyl)propyl)3(4ethylphenyl)urea
CCC1=CC=C(C=C1)NC(=O)NC(CC)C2=CC=C(C=C2)C(C)CC
InChI=1SC22H30N2Oc1516(4)18101219(131118)21(73)2422(25)232014817(62)91520h81621H57H214H3(H2232425)
MFCD07115641
ZINC000013321298
ZINC000013321304
Check stock
See real-time availability and sample size for STK480623 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.