Vitas-M small molecule compound
1-(4-acetylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
Catalog ID
STK493629
SMILES O=C(NC1CCCc2c1cccc2)Nc1ccc(cc1)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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-13(22)14-9-11-16(12-10-14)20-19(23)21-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H2,20,21,23)InChIKey
DHDNTIMMWTZQRA-UHFFFAOYSA-NSynonyms
1(4acetylphenyl)3(1234tetrahydronaphthalen1yl)urea
CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCC3=CC=CC=C23
InChI=1SC19H20N2O2c113(22)1491116(121014)2019(23)211884615523717(15)18h235791218H468H21H3(H2202123)
MFCD05080109
ZINC000015933795
ZINC000015933796
Check stock
See real-time availability and sample size for STK493629 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.