Vitas-M small molecule compound

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

Catalog ID
STK179955
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(cc1)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 C22H26N2O5 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5/c1-3-28-22(26)19-14-17(6-9-20(19)24-10-12-27-13-11-24)23-21(25)15-29-18-7-4-16(2)5-8-18/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,25)
InChIKey
VFHUBQIAIYOMHP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C)N3CCOCC3
ETHYL5(((4METHYLPHENOXY)ACETYL)AMINO)2(4MORPHOLINYL)BENZOATE
ETHYL5(((4METHYLPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ETHYL5((2(4METHYLPHENOXY)ACETYL)AMINO)2MORPHOLIN4YLBENZOATE
InChI=1SC22H26N2O5c132822(26)191417(6920(19)24101227131124)2321(25)1529187416(2)5818h4914H3101315H212H3(H2325)
MFCD06664195
ZINC000004705142
ZINC04705142
ZINC4705142

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Available files

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