Vitas-M small molecule compound

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

Catalog ID
STK188756
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)COc1ccc(cc1C)Cl

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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 C22H25ClN2O5 MW 432.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O5/c1-3-29-22(27)18-13-17(5-6-19(18)25-8-10-28-11-9-25)24-21(26)14-30-20-7-4-16(23)12-15(20)2/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,26)
InChIKey
RIOFVUFIIMKPTG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C)N3CCOCC3
ETHYL5(((4CHLORO2METHYLPHENOXY)ACETYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5((2(4chloro2methylphenoxy)acetyl)amino)2morpholin4ylbenzoate
InChI=1SC22H25ClN2O5c132922(27)181317(5619(18)258102811925)2421(26)1430207416(23)1215(20)2h471213H381114H212H3(H2426)
MFCD06664854
ZINC000009907800
ZINC09907800
ZINC9907800

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Available files

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