Vitas-M small molecule compound

methyl {3-[({4-[(furan-2-ylcarbonyl)amino]phenyl}carbonyl)amino]phenoxy}acetate

Catalog ID
STK266520
SMILES COC(=O)COc1cccc(c1)NC(=O)c1ccc(cc1)NC(=O)c1ccco1

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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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-27-19(24)13-29-17-5-2-4-16(12-17)23-20(25)14-7-9-15(10-8-14)22-21(26)18-6-3-11-28-18/h2-12H,13H2,1H3,(H,22,26)(H,23,25)
InChIKey
WDOBQQFWPWHCRF-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3
InChI=1SC21H18N2O6c12719(24)13291752416(1217)2320(25)147915(10814)2221(26)1863112818h212H13H21H3(H2226)(H2325)
methyl(3(((4((furan2ylcarbonyl)amino)phenyl)carbonyl)amino)phenoxy)acetate
METHYL2(3((4(FURAN2CARBONYLAMINO)BENZOYL)AMINO)PHENOXY)ACETATE
MFCD03899477
ZINC000001125248
ZINC01125248
ZINC1125248

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Available files

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