Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)prop-2-enamide
Catalog ID
STK013646
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCc1ccc2c(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(6-3-12-1-4-14-16(7-12)23-10-21-14)19-9-13-2-5-15-17(8-13)24-11-22-15/h1-8H,9-11H2,(H,19,20)/b6-3+InChIKey
HVURGXJLCPDJCM-ZZXKWVIFSA-NSynonyms
1057111-40-6(2E)3(13BENZODIOXOL5YL)N(13BENZODIOXOL5YLMETHYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(13BENZODIOXOL5YLMETHYL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(benzo(d)(13)dioxol5ylmethyl)acrylamide
1057111406
C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC18H15NO5c2018(6312141416(712)23102114)19913251517(813)24112215h18H911H2(H1920)b63+
MFCD01340674
O=C(C=Cc1ccc2c(c1)OCO2)NCc1ccc2c(c1)OCO2
STK013646
ZINC000000433632
ZINC00433632
ZINC433632
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