Vitas-M small molecule compound
1-(2,3-dihydro-1H-inden-5-yl)-3-[1-(4-ethylphenyl)ethyl]urea
Catalog ID
STK490493
SMILES CCc1ccc(cc1)C(NC(=O)Nc1ccc2c(c1)CCC2)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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c1-3-15-7-9-16(10-8-15)14(2)21-20(23)22-19-12-11-17-5-4-6-18(17)13-19/h7-14H,3-6H2,1-2H3,(H2,21,22,23)InChIKey
ATEFCXYJBBMPNJ-UHFFFAOYSA-NSynonyms
1(23dihydro1Hinden5yl)3(1(4ethylphenyl)ethyl)urea
CCC1=CC=C(C=C1)C(C)NC(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC20H24N2Oc13157916(10815)14(2)2120(23)221912111754618(17)1319h714H36H212H3(H2212223)
MFCD09778350
ZINC000020192188
ZINC000020192191
Check stock
See real-time availability and sample size for STK490493 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.