Vitas-M small molecule compound
(10aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione
Catalog ID
STL458032
SMILES O=C1N2Cc3ccccc3C[C@H]2C(=O)N1c1ccc2c(c1)OCCO2
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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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c22-18-15-9-12-3-1-2-4-13(12)11-20(15)19(23)21(18)14-5-6-16-17(10-14)25-8-7-24-16/h1-6,10,15H,7-9,11H2/t15-/m0/s1InChIKey
WCYIKAODKAOKPE-HNNXBMFYSA-NSynonyms
956233-33-3(10aS)2(23dihydro14benzodioxin6yl)1010adihydro5Himidazo(15b)isoquinoline13dione
(10aS)2(23dihydro14benzodioxin6yl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
(S)2(23dihydrobenzo(b)(14)dioxin6yl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
956233333
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4CC5=CC=CC=C5CN4C3=O
InChI=1SC19H16N2O4c221815912312413(12)1120(15)19(23)21(18)14561617(1014)25872416h161015H7911H2t15m0s1
MFCD05676257
O=C1N2Cc3ccccc3C(C@H)2C(=O)N1c1ccc2c(c1)OCCO2
ZINC000004081983
ZINC04081983
ZINC4081983
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