Vitas-M small molecule compound
methyl (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Catalog ID
STL261032
SMILES COC(=O)/C=C/c1ccc2c(c1)OCO2
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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/c1-13-11(12)5-3-8-2-4-9-10(6-8)15-7-14-9/h2-6H,7H2,1H3/b5-3+InChIKey
WPNYKVVEDMUXTO-HWKANZROSA-NSynonyms
16386-34-813BENZODIOXOLE5ACRYLICACIDMETHYLESTER
16386348
34(METHYLENEDIOXY)CINNAMICACIDMETHYLESTER
COC(=O)C=CC1=CC2=C(C=C1)OCO2
COC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC11H10O4c11311(12)53824910(68)157149h26H7H21H3b53+
METHYL(2E)3(13BENZODIOXOL5YL)ACRYLATE
methyl(2E)3(13benzodioxol5yl)prop2enoate
METHYL(2E)3(2HBENZO(34D)13DIOXOLEN5YL)PROP2ENOATE
METHYL(E)3(13BENZODIOXOL5YL)2PROPENOATE
METHYL(E)3(13BENZODIOXOL5YL)PROP2ENOATE
METHYL3(2H13BENZODIOXOL5YL)PROP2ENOATE
MFCD00123307
ZINC000000161723
ZINC00161723
ZINC161723
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