Vitas-M small molecule compound
1-[2-(4-chlorophenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol
Catalog ID
STL323243
SMILES OC(COCCOc1ccc(cc1)Cl)CNC(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 C14H22ClNO3 MW 287.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22ClNO3/c1-11(2)16-9-13(17)10-18-7-8-19-14-5-3-12(15)4-6-14/h3-6,11,13,16-17H,7-10H2,1-2H3InChIKey
WKLMGLNVLRLNNB-UHFFFAOYSA-NSynonyms
296276-17-0(2R)1(2(4CHLOROPHENOXY)ETHOXY)3(PROPAN2YLAMINO)PROPAN2OL
(2S)1(2(4CHLOROPHENOXY)ETHOXY)3(PROPAN2YLAMINO)PROPAN2OL
1(2(4CHLOROPHENOXY)ETHOXY)3(PROPAN2YLAMINO)PROPAN2OL
296276170
CC(C)NCC(COCCOC1=CC=C(C=C1)Cl)O
InChI=1SC14H22ClNO3c111(2)16913(17)10187819145312(15)4614h3611131617H710H212H3
Check stock
See real-time availability and sample size for STL323243 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.