Vitas-M small molecule compound

ethyl 5-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-2-(morpholin-4-yl)benzoate

Catalog ID
STK219882
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C(Oc1ccc(cc1Cl)Cl)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 C22H24Cl2N2O5 MW 467.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N2O5/c1-3-30-22(28)17-13-16(5-6-19(17)26-8-10-29-11-9-26)25-21(27)14(2)31-20-7-4-15(23)12-18(20)24/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,27)
InChIKey
YCQLMTYRHUPTGW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)N3CCOCC3
ETHYL5((2(24DICHLOROPHENOXY)PROPANOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5(2(24dichlorophenoxy)propanoylamino)2morpholin4ylbenzoate
InChI=1SC22H24Cl2N2O5c133022(28)171316(5619(17)268102911926)2521(27)14(2)31207415(23)1218(20)24h471214H3811H212H3(H2527)
MFCD06665371
ZINC000010059850
ZINC000010059851

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Available files

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