Vitas-M small molecule compound

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

Catalog ID
STL089238
SMILES COC(=O)c1ccc(c(c1)NC(=O)/C=C/c1ccco1)N1CCOCC1

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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)14-4-6-17(21-8-11-25-12-9-21)16(13-14)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
KUNBDOIXPBVPLX-FNORWQNLSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC=CO3
COC(=O)c1ccc(c(c1)NC(=O)C=Cc1ccco1)N1CCOCC1
InChI=1SC19H20N2O5c12419(23)144617(218112512921)16(1314)2018(22)751532102615h271013H891112H21H3(H2022)b75+
methyl3(((2E)3(furan2yl)prop2enoyl)amino)4(morpholin4yl)benzoate
METHYL3(((E)3(FURAN2YL)PROP2ENOYL)AMINO)4MORPHOLIN4YLBENZOATE
MFCD07178212
ZINC000007389414
ZINC07389414
ZINC7389414

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Available files

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