Vitas-M small molecule compound

ethyl 5-({[5-(2,3-dichlorophenyl)furan-2-yl]carbonyl}amino)-2-(morpholin-4-yl)benzoate

Catalog ID
STK219876
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)c1ccc(o1)c1cccc(c1Cl)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 C24H22Cl2N2O5 MW 489.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N2O5/c1-2-32-24(30)17-14-15(6-7-19(17)28-10-12-31-13-11-28)27-23(29)21-9-8-20(33-21)16-4-3-5-18(25)22(16)26/h3-9,14H,2,10-13H2,1H3,(H,27,29)
InChIKey
PYCSWGYGYQRGTK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl)N4CCOCC4
ETHYL5(((5(23DICHLOROPHENYL)FURAN2YL)CARBONYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5((5(23dichlorophenyl)furan2carbonyl)amino)2morpholin4ylbenzoate
InChI=1SC24H22Cl2N2O5c123224(30)171415(6719(17)28101231131128)2723(29)219820(3321)1643518(25)22(16)26h3914H21013H21H3(H2729)
MFCD06665366
ZINC000010059848
ZINC10059848

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Available files

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