Vitas-M small molecule compound
ethyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-[(furan-2-ylcarbonyl)amino]prop-2-enoate
Catalog ID
STK381986
SMILES CCOC(=O)/C(=C/c1ccc2c(c1)OCO2)/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 C17H15NO6 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6/c1-2-21-17(20)12(18-16(19)14-4-3-7-22-14)8-11-5-6-13-15(9-11)24-10-23-13/h3-9H,2,10H2,1H3,(H,18,19)/b12-8-InChIKey
HRPKVNFOIJTOAO-WQLSENKSSA-NSynonyms
CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3
CCOC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccco1
ethyl(2Z)3(13benzodioxol5yl)2((furan2ylcarbonyl)amino)prop2enoate
ETHYL(Z)3(13BENZODIOXOL5YL)2(FURAN2CARBONYLAMINO)PROP2ENOATE
ETHYL3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2(2FURYLCARBONYLAMINO)PROP2ENOATE
InChI=1SC17H15NO6c122117(20)12(1816(19)144372214)811561315(911)24102313h39H210H21H3(H1819)b128
MFCD03037043
ZINC000004526214
ZINC04526214
ZINC4526214
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