Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-4-yloxy)acetamide
Catalog ID
STK644039
SMILES O=C(Nc1ccc2c(c1)OCCO2)COc1cccc2c1cc[nH]2
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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c21-18(11-24-15-3-1-2-14-13(15)6-7-19-14)20-12-4-5-16-17(10-12)23-9-8-22-16/h1-7,10,19H,8-9,11H2,(H,20,21)InChIKey
DJNCUJIKPZSGOA-UHFFFAOYSA-NSynonyms
1040709-35-01040709350
2((1Hindol4yl)oxy)N(23dihydrobenzo(b)(14)dioxin6yl)acetamide
C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3C=CN4
InChI=1SC18H16N2O4c2118(1124153121413(15)671914)2012451617(1012)23982216h171019H8911H2(H2021)
MFCD12205674
N(23dihydro14benzodioxin6yl)2(1Hindol4yloxy)acetamide
O=C(Nc1ccc2c(c1)OCCO2)COc1cccc2c1cc(nH)2
ZINC000020717323
ZINC20717323
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