Vitas-M small molecule compound
1-cyclohexyl-3-[(1S,2R)-2-phenylcyclopropyl]urea
Catalog ID
STK528150
SMILES O=C(NC1CCCCC1)N[C@H]1C[C@@H]1c1ccccc1
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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-16(17-13-9-5-2-6-10-13)18-15-11-14(15)12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11H2,(H2,17,18,19)/t14-,15+/m1/s1InChIKey
DJOGHTPAKRCUDV-CABCVRRESA-NSynonyms
304437-70-51cyclohexyl3((1S2R)2phenylcyclopropyl)urea
304437705
C1CCC(CC1)NC(=O)NC2CC2C3=CC=CC=C3
InChI=1SC16H22N2Oc1916(171395261013)18151114(15)127314812h134781315H256911H2(H2171819)t1415+m1s1
MFCD18241577
O=C(NC1CCCCC1)N(C@H)1C(C@@H)1c1ccccc1
ZINC000004837157
ZINC04837157
ZINC4837157
Check stock
See real-time availability and sample size for STK528150 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.