Vitas-M small molecule compound

ethyl 4-{[5-(furan-2-yl)-3-oxocyclohex-1-en-1-yl]amino}benzoate

Catalog ID
STK000009
SMILES CCOC(=O)c1ccc(cc1)NC1=CC(=O)CC(C1)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-2-23-19(22)13-5-7-15(8-6-13)20-16-10-14(11-17(21)12-16)18-4-3-9-24-18/h3-9,12,14,20H,2,10-11H2,1H3
InChIKey
LYZKDCURNVNBDU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CO3
CCOC(=O)c1ccc(cc1)NC1=CC(=O)CC(C1)c1ccco1
ETHYL4((5(2FURYL)3OXO1CYCLOHEXEN1YL)AMINO)BENZOATE
ETHYL4((5(FURAN2YL)3OXOCYCLOHEX1EN1YL)AMINO)BENZOATE
ETHYL4((5(FURAN2YL)3OXOCYCLOHEXEN1YL)AMINO)BENZOATE
InChI=1SC19H19NO4c122319(22)135715(8613)20161014(1117(21)1216)184392418h39121420H21011H21H3
MFCD02107043
STK000009
ZINC000000441213
ZINC000000441214

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Available files

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