Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dihydro-2H-isoindol-2-yl)propan-1-one
Catalog ID
STK103838
SMILES O=C(c1ccc2c(c1)OCCO2)CCN1Cc2c(C1)cccc2
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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c21-17(14-5-6-18-19(11-14)23-10-9-22-18)7-8-20-12-15-3-1-2-4-16(15)13-20/h1-6,11H,7-10,12-13H2InChIKey
WUZBYWWJJUUVDJ-UHFFFAOYSA-NSynonyms
1(23DIHYDRO14BENZODIOXIN6YL)3(13DIHYDRO2HISOINDOL2YL)1PROPANONE
1(23DIHYDRO14BENZODIOXIN6YL)3(13DIHYDRO2HISOINDOL2YL)PROPAN1ONE
1(23DIHYDRO14BENZODIOXIN6YL)3(13DIHYDROISOINDOL2YL)PROPAN1ONE
1(23dihydrobenzo(b)(14)dioxin6yl)3(isoindolin2yl)propan1onehydrochloride
1(2H3HBENZO(34E)14DIOXIN6YL)3ISOINDOLIN2YLPROPAN1ONE
C1COC2=C(O1)C=CC(=C2)C(=O)CCN3CC4=CC=CC=C4C3
InChI=1SC19H19NO3c2117(14561819(1114)231092218)78201215312416(15)1320h1611H7101213H2
MFCD02235567
O=C(c1ccc2c(c1)OCCO2)CCN1Cc2c(C1)cccc2Cl
ZINC000000286554
ZINC286554
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