Vitas-M small molecule compound

ethyl 5-{[(2,3-dimethylphenoxy)acetyl]amino}-2-(morpholin-4-yl)benzoate

Catalog ID
STK179974
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1cccc(c1C)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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-4-29-23(27)19-14-18(8-9-20(19)25-10-12-28-13-11-25)24-22(26)15-30-21-7-5-6-16(2)17(21)3/h5-9,14H,4,10-13,15H2,1-3H3,(H,24,26)
InChIKey
DQJKQYPAHDTSPF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2C)C)N3CCOCC3
ETHYL5(((23DIMETHYLPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ETHYL5((2(23DIMETHYLPHENOXY)ACETYL)AMINO)2MORPHOLIN4YLBENZOATE
InChI=1SC23H28N2O5c142923(27)191418(8920(19)25101228131125)2422(26)15302175616(2)17(21)3h5914H4101315H213H3(H2426)
MFCD06664214
ZINC000004705153
ZINC04705153
ZINC4705153

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Available files

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