Vitas-M small molecule compound
(2E)-N,3-bis(1,3-benzodioxol-5-yl)prop-2-enamide
Catalog ID
STK826061
SMILES O=C(Nc1ccc2c(c1)OCO2)/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 C17H13NO5 MW 311.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO5/c19-17(18-12-3-5-14-16(8-12)23-10-21-14)6-2-11-1-4-13-15(7-11)22-9-20-13/h1-8H,9-10H2,(H,18,19)/b6-2+InChIKey
ZQAHKDUZHISWBE-QHHAFSJGSA-NSynonyms
1056639-88-3(2E)N(2HBENZO(34D)13DIOXOLAN5YL)3(2HBENZO(34D)13DIOXOLEN5YL)PROP2ENAMIDE
(2E)N3bis(13benzodioxol5yl)prop2enamide
(E)N3BIS(13BENZODIOXOL5YL)PROP2ENAMIDE
(E)N3bis(benzo(d)(13)dioxol5yl)acrylamide
1056639883
3NBISBENZO(13)DIOXOL5YLACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC17H13NO5c1917(1812351416(812)23102114)6211141315(711)2292013h18H910H2(H1819)b62+
MFCD00705563
N3DI(13BENZODIOXOL5YL)ACRYLAMIDE
O=C(Nc1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
ZINC000000045256
ZINC00045256
ZINC45256
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