Vitas-M small molecule compound

ethyl 3-({[4-(2-methylpropoxy)phenyl]carbonyl}amino)-4-(morpholin-4-yl)benzoate

Catalog ID
STK892644
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(cc1)OCC(C)C)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 C24H30N2O5 MW 426.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5/c1-4-30-24(28)19-7-10-22(26-11-13-29-14-12-26)21(15-19)25-23(27)18-5-8-20(9-6-18)31-16-17(2)3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,25,27)
InChIKey
XJQMYFUGOYRKAY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OCC(C)C
ethyl3(((4(2methylpropoxy)phenyl)carbonyl)amino)4(morpholin4yl)benzoate
ethyl3((4(2methylpropoxy)benzoyl)amino)4morpholin4ylbenzoate
ETHYL3((4ISOBUTOXYBENZOYL)AMINO)4(4MORPHOLINYL)BENZOATE
InChI=1SC24H30N2O5c143024(28)1971022(26111329141226)21(1519)2523(27)185820(9618)311617(2)3h5101517H4111416H213H3(H2527)
MFCD07601181
ZINC000016687783
ZINC16687783

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Available files

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