Vitas-M small molecule compound

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

Catalog ID
STK188770
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)c1ccc(o1)c1cccc(c1)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 C24H23ClN2O5 MW 454.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O5/c1-2-31-24(29)19-15-18(6-7-20(19)27-10-12-30-13-11-27)26-23(28)22-9-8-21(32-22)16-4-3-5-17(25)14-16/h3-9,14-15H,2,10-13H2,1H3,(H,26,28)
InChIKey
BQBABCRIHWROHY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)Cl)N4CCOCC4
ETHYL5(((5(3CHLOROPHENYL)FURAN2YL)CARBONYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5((5(3chlorophenyl)furan2carbonyl)amino)2morpholin4ylbenzoate
InChI=1SC24H23ClN2O5c123124(29)191518(6720(19)27101230131127)2623(28)229821(3222)1643517(25)1416h391415H21013H21H3(H2628)
MFCD06664868
ZINC000009907808
ZINC09907808
ZINC9907808

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Available files

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