Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)prop-2-en-1-one
Catalog ID
STK795399
SMILES O=C(c1ccco1)/C=C/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 C14H11NO4 MW 257.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO4/c16-11(12-2-1-7-17-12)5-6-15-10-3-4-13-14(8-10)19-9-18-13/h1-8,15H,9H2/b6-5+InChIKey
HZDRNUJDRPHBRT-AATRIKPKSA-NSynonyms
397279-83-3(2E)3(13benzodioxol5ylamino)1(furan2yl)prop2en1one
(E)3(13BENZODIOXOL5YLAMINO)1(FURAN2YL)PROP2EN1ONE
(E)3(benzo(d)(13)dioxol5ylamino)1(furan2yl)prop2en1one
397279833
C1OC2=C(O1)C=C(C=C2)NC=CC(=O)C3=CC=CO3
InChI=1SC14H11NO4c1611(122171712)561510341314(810)1991813h1815H9H2b65+
MFCD02238691
O=C(c1ccco1)C=CNc1ccc2c(c1)OCO2
ZINC000000522316
ZINC00522316
ZINC522316
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