Vitas-M small molecule compound
1-(3-acetylphenyl)-3-(4-bromo-2-ethylphenyl)urea
Catalog ID
STK455969
SMILES CCc1cc(Br)ccc1NC(=O)Nc1cccc(c1)C(=O)C
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 C17H17BrN2O2 MW 361.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN2O2/c1-3-12-9-14(18)7-8-16(12)20-17(22)19-15-6-4-5-13(10-15)11(2)21/h4-10H,3H2,1-2H3,(H2,19,20,22)InChIKey
FNSSQUCUZKCXDC-UHFFFAOYSA-NSynonyms
((3ACETYLPHENYL)AMINO)N(4BROMO2ETHYLPHENYL)CARBOXAMIDE
1(3acetylphenyl)3(4bromo2ethylphenyl)urea
CCC1=C(C=CC(=C1)Br)NC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC17H17BrN2O2c1312914(18)7816(12)2017(22)191564513(1015)11(2)21h410H3H212H3(H2192022)
MFCD04226951
ZINC000002858470
ZINC02858470
ZINC2858470
Check stock
See real-time availability and sample size for STK455969 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.