Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-2-[(furan-2-ylcarbonyl)amino]prop-2-enoic acid
Catalog ID
STL304787
SMILES OC(=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 C15H11NO6 MW 301.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO6/c17-14(12-2-1-5-20-12)16-10(15(18)19)6-9-3-4-11-13(7-9)22-8-21-11/h1-7H,8H2,(H,16,17)(H,18,19)/b10-6+InChIKey
MCASYZDFQLNASI-UXBLZVDNSA-NSynonyms
332106-50-0(2E)3(13benzodioxol5yl)2((furan2ylcarbonyl)amino)prop2enoicacid
(E)3(13BENZODIOXOL5YL)2(FURAN2CARBONYLAMINO)PROP2ENOICACID
(E)3(benzo(d)(13)dioxol5yl)2(furan2carboxamido)acrylicacid
332106500
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CO3
InChI=1SC15H11NO6c1714(122152012)1610(15(18)19)69341113(79)2282111h17H8H2(H1617)(H1819)b106+
MFCD01878056
OC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccco1
ZINC000000335827
ZINC335827
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