Vitas-M small molecule compound
2-(dimethylamino)ethyl (4-bromophenoxy)acetate
Catalog ID
STK709098
SMILES CN(CCOC(=O)COc1ccc(cc1)Br)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 C12H16BrNO3 MW 302.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16BrNO3/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11/h3-6H,7-9H2,1-2H3InChIKey
CEHBNENJTNPROC-UHFFFAOYSA-NSynonyms
2(dimethylamino)ethyl(4bromophenoxy)acetate
2(dimethylamino)ethyl2(4bromophenoxy)acetate
2(dimethylamino)ethyl2(4bromophenoxy)acetatehydrochloride
2DIMETHYLAMINOETHYL2(4BROMOPHENOXY)ACETATE
ACETICACID2(4BROMOPHENOXY)2(DIMETHYLAMINO)ETHYLESTER
CN(C)CCOC(=O)COC1=CC=C(C=C1)Br
CN(CCOC(=O)COc1ccc(cc1)Br)CCl
InChI=1SC12H16BrNO3c114(2)781612(15)917115310(13)4611h36H79H212H3
MFCD03296375
ZINC000001753837
ZINC1753837
Check stock
See real-time availability and sample size for STK709098 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.