Vitas-M small molecule compound
1-(2,3-dihydro-1H-inden-5-yl)-3-propylurea
Catalog ID
STK478740
SMILES CCCNC(=O)Nc1ccc2c(c1)CCC2
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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-2-8-14-13(16)15-12-7-6-10-4-3-5-11(10)9-12/h6-7,9H,2-5,8H2,1H3,(H2,14,15,16)InChIKey
AMACCFYHTOYZEV-UHFFFAOYSA-NSynonyms
848315-56-01(23dihydro1Hinden5yl)3propylurea
848315560
CCCNC(=O)NC1=CC2=C(CCC2)C=C1
InChI=1SC13H18N2Oc1281413(16)1512761043511(10)912h679H258H21H3(H2141516)
MFCD00265108
NINDAN5YL(PROPYLAMINO)CARBOXAMIDE
ZINC000006731818
ZINC06731818
ZINC6731818
Check stock
See real-time availability and sample size for STK478740 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.