Vitas-M small molecule compound

3-{[(4-ethylphenoxy)acetyl]amino}benzyl (4-ethylphenoxy)acetate

Catalog ID
STK686653
SMILES CCc1ccc(cc1)OCC(=O)OCc1cccc(c1)NC(=O)COc1ccc(cc1)CC

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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 C27H29NO5 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO5/c1-3-20-8-12-24(13-9-20)31-18-26(29)28-23-7-5-6-22(16-23)17-33-27(30)19-32-25-14-10-21(4-2)11-15-25/h5-16H,3-4,17-19H2,1-2H3,(H,28,29)
InChIKey
JBPSECQLTTUNNX-UHFFFAOYSA-N
Synonyms

(3((2(4ETHYLPHENOXY)ACETYL)AMINO)PHENYL)METHYL2(4ETHYLPHENOXY)ACETATE
3(((4ethylphenoxy)acetyl)amino)benzyl(4ethylphenoxy)acetate
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)COC(=O)COC3=CC=C(C=C3)CC
InChI=1SC27H29NO5c132081224(13920)311826(29)282375622(1623)173327(30)193225141021(42)111525h516H341719H212H3(H2829)
MFCD06016709
ZINC000012413418
ZINC12413418

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Available files

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