Vitas-M small molecule compound
2-{4-[(cyclopropylamino)methyl]phenoxy}ethanol
Catalog ID
STK512464
SMILES OCCOc1ccc(cc1)CNC1CC1
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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c14-7-8-15-12-5-1-10(2-6-12)9-13-11-3-4-11/h1-2,5-6,11,13-14H,3-4,7-9H2InChIKey
YEEUOINTOXGULW-UHFFFAOYSA-NSynonyms
932266-76-72(4((cyclopropylamino)methyl)phenoxy)ethanol
932266767
C1CC1NCC2=CC=C(C=C2)OCCO
InChI=1SC12H17NO2c147815125110(2612)913113411h1256111314H3479H2
MFCD09692056
ZINC000013731069
ZINC13731069
Check stock
See real-time availability and sample size for STK512464 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.