Vitas-M small molecule compound
(2E)-N,3-bis(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide
Catalog ID
STK441974
SMILES N#C/C(=C\c1ccc2c(c1)OCO2)/C(=O)Nc1ccc2c(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 C18H12N2O5 MW 336.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O5/c19-8-12(5-11-1-3-14-16(6-11)24-9-22-14)18(21)20-13-2-4-15-17(7-13)25-10-23-15/h1-7H,9-10H2,(H,20,21)/b12-5+InChIKey
HEFSSBGXBBBOGR-LFYBBSHMSA-NSynonyms
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(2HBENZO(34D)13DIOXOLAN5YL)2CYANOPROP2ENAMIDE
(2E)N3bis(13benzodioxol5yl)2cyanoprop2enamide
(E)N3bis(13benzodioxol5yl)2cyanoprop2enamide
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H12N2O5c19812(511131416(611)2492214)18(21)2013241517(713)25102315h17H910H2(H2021)b125+
MFCD03900624
N#CC(=Cc1ccc2c(c1)OCO2)C(=O)Nc1ccc2c(c1)OCO2
ZINC000017070678
ZINC17070678
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