Vitas-M small molecule compound

methyl 4-[6-methyl-4-oxo-2-(phenylamino)-4H-furo[3,2-c]pyran-3-yl]benzoate

Catalog ID
STK608948
SMILES COC(=O)c1ccc(cc1)c1c(Nc2ccccc2)oc2c1c(=O)oc(c2)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 C22H17NO5 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO5/c1-13-12-17-19(22(25)27-13)18(14-8-10-15(11-9-14)21(24)26-2)20(28-17)23-16-6-4-3-5-7-16/h3-12,23H,1-2H3
InChIKey
JIIFBABJZFJYTF-UHFFFAOYSA-N
Synonyms
881077-28-7
881077287
CC1=CC2=C(C(=C(O2)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC)C(=O)O1
InChI=1SC22H17NO5c113121719(22(25)2713)18(1481015(11914)21(24)262)20(2817)23166435716h31223H12H3
METHYL4(2ANILINO6METHYL4OXOFURO(32C)PYRAN3YL)BENZOATE
methyl4(6methyl4oxo2(phenylamino)4Hfuro(32c)pyran3yl)benzoate
MFCD07544982
ZINC000006672727
ZINC06672727
ZINC6672727

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Available files

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