Vitas-M small molecule compound

1-cyclohexyl-3-(4-methylphenyl)-1-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea

Catalog ID
STL328169
SMILES Cc1ccc(cc1)NC(=O)N(C1CCCCC1)CCOC1CC2C(C1(C)CC2)(C)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 C26H40N2O2 MW 412.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H40N2O2/c1-19-10-12-21(13-11-19)27-24(29)28(22-8-6-5-7-9-22)16-17-30-23-18-20-14-15-26(23,4)25(20,2)3/h10-13,20,22-23H,5-9,14-18H2,1-4H3,(H,27,29)
InChIKey
OPEXHECXYNEPKO-UHFFFAOYSA-N
Synonyms

1cyclohexyl3(4methylphenyl)1(2((177trimethylbicyclo(221)hept2yl)oxy)ethyl)urea
1CYCLOHEXYL3(4METHYLPHENYL)1(2((477TRIMETHYL3BICYCLO(221)HEPTANYL)OXY)ETHYL)UREA
1cyclohexyl3(ptolyl)1(2(((1S4S)177trimethylbicyclo(221)heptan2yl)oxy)ethyl)urea
CC1=CC=C(C=C1)NC(=O)N(CCOC2CC3CCC2(C3(C)C)C)C4CCCCC4
InChI=1SC26H40N2O2c119101221(131119)2724(29)28(228657922)161730231820141526(234)25(202)3h1013202223H591418H214H3(H2729)
MFCD01959940
ZINC000100728992
ZINC000100728996

Check stock

See real-time availability and sample size for STL328169 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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