Vitas-M small molecule compound

methyl 3-{[(4-ethylphenoxy)acetyl]amino}-4-(morpholin-4-yl)benzoate

Catalog ID
STK892569
SMILES COC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)CC)N1CCOCC1

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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/c1-3-16-4-7-18(8-5-16)29-15-21(25)23-19-14-17(22(26)27-2)6-9-20(19)24-10-12-28-13-11-24/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,25)
InChIKey
QJXBMBZNROXCDV-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3
InChI=1SC22H26N2O5c13164718(8516)291521(25)23191417(22(26)272)6920(19)24101228131124h4914H3101315H212H3(H2325)
METHYL3(((4ETHYLPHENOXY)ACETYL)AMINO)4(4MORPHOLINYL)BENZOATE
methyl3(((4ethylphenoxy)acetyl)amino)4(morpholin4yl)benzoate
METHYL3((2(4ETHYLPHENOXY)ACETYL)AMINO)4MORPHOLIN4YLBENZOATE
MFCD07178339
ZINC000007389719
ZINC07389719
ZINC7389719

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Available files

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