Vitas-M small molecule compound
(2E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enoic acid
Catalog ID
STL513173
SMILES OC(=O)/C=C/c1cccc2c1OCCO2
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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 C11H10O4 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O4/c12-10(13)5-4-8-2-1-3-9-11(8)15-7-6-14-9/h1-5H,6-7H2,(H,12,13)/b5-4+InChIKey
FMTGNGBHGBNWFS-SNAWJCMRSA-NSynonyms
(~(E))3(23dihydro14benzodioxin5yl)prop2enoicacid
(2E)3(23dihydro14benzodioxin5yl)prop2enoicacid
(E)3(23DIHYDRO14BENZODIOXIN5YL)2PROPENOICACID
(E)3(23DIHYDRO14BENZODIOXIN5YL)ACRYLICACID
(E)3(23DIHYDRO14BENZODIOXIN5YL)PROP2ENOICACID
(E)3(23DIHYDROBENZO(B)(14)DIOXIN5YL)ACRYLICACID
(TRANS)3(23DIHYDROBENZODIOXIN5YL)PROPENOICACID
209256688
2PROPENOICACID3(23DIHYDRO14BENZODIOXIN5YL)
3(23DIHYDROBENZO(14)DIOXIN5YL)ACRYLICACID
5343159
InChI=1SC11H10O4c1210(13)548213911(8)1576149h15H67H2(H1213)b54+
MFCD01117009
OC(=O)C=Cc1cccc2c1OCCO2
ZINC000004028612
ZINC4028612
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