Vitas-M small molecule compound

ethyl amino[4-(propan-2-yloxy)phenyl]acetate

Catalog ID
STK893552
SMILES CCOC(=O)C(c1ccc(cc1)OC(C)C)N

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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 C13H19NO3 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO3/c1-4-16-13(15)12(14)10-5-7-11(8-6-10)17-9(2)3/h5-9,12H,4,14H2,1-3H3
InChIKey
CDTCQUWMAQENHB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C1=CC=C(C=C1)OC(C)C)N
ETHYL2AMINO2(4PROPAN2YLOXYPHENYL)ACETATE
ethylamino(4(propan2yloxy)phenyl)acetate
InChI=1SC13H19NO3c141613(15)12(14)105711(8610)179(2)3h5912H414H213H3
MFCD12874334
ZINC000022204429
ZINC000022204433

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Available files

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