Vitas-M small molecule compound

1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxyphenyl)urea

Catalog ID
STK494485
SMILES COc1cccc(c1)NC(=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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-21-16-7-3-6-14(11-16)18-17(20)19-15-9-8-12-4-2-5-13(12)10-15/h3,6-11H,2,4-5H2,1H3,(H2,18,19,20)
InChIKey
MIZJXDWCEQWXAA-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hinden5yl)3(3methoxyphenyl)urea
1INDAN5YL3(3METHOXYPHENYL)UREA
COC1=CC=CC(=C1)NC(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC17H18N2O2c1211673614(1116)1817(20)1915981242513(12)1015h3611H245H21H3(H2181920)
MFCD06082377
NINDAN5YL((3METHOXYPHENYL)AMINO)CARBOXAMIDE
ZINC000013049124
ZINC13049124

Check stock

See real-time availability and sample size for STK494485 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.