Vitas-M small molecule compound
2-[2-(1,3-benzodioxol-5-yl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STL095188
SMILES O=C(Cn1ccn2c(c1=O)cc(n2)c1ccc2c(c1)OCO2)Nc1ccc2c(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 C23H18N4O6 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O6/c28-22(24-15-2-4-18-21(10-15)31-8-7-30-18)12-26-5-6-27-17(23(26)29)11-16(25-27)14-1-3-19-20(9-14)33-13-32-19/h1-6,9-11H,7-8,12-13H2,(H,24,28)InChIKey
XHEPRASBYVSNID-UHFFFAOYSA-NSynonyms
1215627-28-31215627283
2(2(13benzodioxol5yl)4oxopyrazolo(15a)pyrazin5(4H)yl)N(23dihydro14benzodioxin6yl)acetamide
2(2(13benzodioxol5yl)4oxopyrazolo(15a)pyrazin5yl)N(23dihydro14benzodioxin6yl)acetamide
2(2(BENZO(D)(13)DIOXOL5YL)4OXOPYRAZOLO(15A)PYRAZIN5(4H)YL)N(23DIHYDROBENZO(B)(14)DIOXIN6YL)ACETAMIDE
C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CN4C(=CC(=N4)C5=CC6=C(C=C5)OCO6)C3=O
InChI=1SC23H18N4O6c2822(2415241821(1015)31873018)1226562717(23(26)29)1116(2527)14131920(914)33133219h16911H781213H2(H2428)
MFCD18788255
ZINC000035506007
ZINC35506007
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