Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
Catalog ID
STK411586
SMILES O=C(Nc1ccc2c(c1)OCCO2)/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 C18H15NO5 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5/c20-18(6-2-12-1-4-15-16(9-12)24-11-23-15)19-13-3-5-14-17(10-13)22-8-7-21-14/h1-6,9-10H,7-8,11H2,(H,19,20)/b6-2+InChIKey
KZCZMYRGJZYWLF-QHHAFSJGSA-NSynonyms
545399-77-7(2E)3(13benzodioxol5yl)N(23dihydro14benzodioxin6yl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(23DIHYDRO14BENZODIOXIN6YL)PROP2ENAMIDE
545399777
C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC18H15NO5c2018(6212141516(912)24112315)1913351417(1013)22872114h16910H7811H2(H1920)b62+
MFCD02242969
O=C(Nc1ccc2c(c1)OCCO2)C=Cc1ccc2c(c1)OCO2
ZINC000000472642
ZINC00472642
ZINC472642
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