Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]prop-2-enamide
Catalog ID
STL362996
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCCn1cncc1
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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 C16H17N3O3 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3/c20-16(18-6-1-8-19-9-7-17-11-19)5-3-13-2-4-14-15(10-13)22-12-21-14/h2-5,7,9-11H,1,6,8,12H2,(H,18,20)/b5-3+InChIKey
ABBKBCKVTNVBAT-HWKANZROSA-NSynonyms
349429-55-6(2E)3(13benzodioxol5yl)N(3(1Himidazol1yl)propyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(3IMIDAZOLYLPROPYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(3IMIDAZOL1YLPROPYL)PROP2ENAMIDE
(E)N(3(1Himidazol1yl)propyl)3(benzo(d)(13)dioxol5yl)acrylamide
349429556
3BENZO(13)DIOXOL5YLN(3IMIDAZOL1YLPROPYL)ACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCN3C=CN=C3
InChI=1SC16H17N3O3c2016(186181997171119)5313241415(1013)22122114h257911H16812H2(H1820)b53+
MFCD02230776
O=C(C=Cc1ccc2c(c1)OCO2)NCCCn1cncc1
ZINC000013424053
ZINC13424053
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