Vitas-M small molecule compound

ethyl 2-{2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy}propanoate

Catalog ID
STL181924
SMILES CCOC(=O)C(Oc1c(Br)cc(cc1OC)CNC1CCCC1)C

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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 C18H26BrNO4 MW 400.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26BrNO4/c1-4-23-18(21)12(2)24-17-15(19)9-13(10-16(17)22-3)11-20-14-7-5-6-8-14/h9-10,12,14,20H,4-8,11H2,1-3H3
InChIKey
YBGGCUAQHHEHEA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C)OC1=C(C=C(C=C1Br)CNC2CCCC2)OC
ethyl2(2bromo4((cyclopentylamino)methyl)6methoxyphenoxy)propanoate
InChI=1SC18H26BrNO4c142318(21)12(2)241715(19)913(1016(17)223)112014756814h910121420H4811H213H3
MFCD06196472
ZINC000036611724
ZINC000036611725

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Available files

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