Vitas-M small molecule compound

ethyl 5-({(2E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoyl}amino)-2-(morpholin-4-yl)benzoate

Catalog ID
STK188779
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)/C=C/c1ccc(o1)c1ccc(c(c1)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 C27H27ClN2O5 MW 494.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN2O5/c1-3-34-27(32)22-17-20(6-9-24(22)30-12-14-33-15-13-30)29-26(31)11-8-21-7-10-25(35-21)19-5-4-18(2)23(28)16-19/h4-11,16-17H,3,12-15H2,1-2H3,(H,29,31)/b11-8+
InChIKey
SVXWIWMKECTDNZ-DHZHZOJOSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl)N4CCOCC4
CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C=Cc1ccc(o1)c1ccc(c(c1)Cl)C
ETHYL5(((2E)3(5(3CHLORO4METHYLPHENYL)FURAN2YL)PROP2ENOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5(((E)3(5(3chloro4methylphenyl)furan2yl)prop2enoyl)amino)2morpholin4ylbenzoate
InChI=1SC27H27ClN2O5c133427(32)221720(6924(22)30121433151330)2926(31)1182171025(3521)195418(2)23(28)1619h4111617H31215H212H3(H2931)b118+
MFCD06664877
ZINC000009907813
ZINC09907813
ZINC9907813

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Available files

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