Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(morpholin-4-yl)ethyl]prop-2-enamide
Catalog ID
STK395743
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCN1CCOCC1
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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 C16H20N2O4 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4/c19-16(17-5-6-18-7-9-20-10-8-18)4-2-13-1-3-14-15(11-13)22-12-21-14/h1-4,11H,5-10,12H2,(H,17,19)/b4-2+InChIKey
AYGQSCSPVOICSJ-DUXPYHPUSA-NSynonyms
346713-76-6(2E)3(13benzodioxol5yl)N(2(morpholin4yl)ethyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(2MORPHOLIN4YLETHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(2MORPHOLIN4YLETHYL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(2morpholinoethyl)acrylamide
346713766
3BENZO(13)DIOXOL5YLN(2MORPHOLIN4YLETHYL)ACRYLAMIDE
C1COCCN1CCNC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC16H20N2O4c1916(175618792010818)4213131415(1113)22122114h1411H51012H2(H1719)b42+
MFCD01355273
O=C(C=Cc1ccc2c(c1)OCO2)NCCN1CCOCC1
ZINC000019792329
ZINC19792329
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