Vitas-M small molecule compound

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

Catalog ID
STK188657
SMILES COC(=O)c1cc(ccc1N1CCOCC1)NC(=O)/C=C/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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-24-19(23)16-13-14(4-6-17(16)21-8-11-25-12-9-21)20-18(22)7-5-15-3-2-10-26-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,22)/b7-5+
InChIKey
KVMZTMIXUYFYTD-FNORWQNLSA-N
Synonyms

COC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)N3CCOCC3
COC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C=Cc1ccco1
InChI=1SC19H20N2O5c12419(23)161314(4617(16)218112512921)2018(22)751532102615h271013H891112H21H3(H2022)b75+
METHYL5(((2E)3(FURAN2YL)PROP2ENOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
METHYL5(((E)3(FURAN2YL)PROP2ENOYL)AMINO)2MORPHOLIN4YLBENZOATE
MFCD06664758
ZINC000004711486
ZINC04711486
ZINC4711486

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Available files

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