Vitas-M small molecule compound
3-(1,3-benzodioxol-5-ylmethyl)-6'-hydroxy-8-nitro-3'-(prop-2-en-1-yl)-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK588747
SMILES C=CCN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2CN(CC1)Cc1ccc2c(c1)OCO2)[N+](=O)[O-])O
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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 C26H25N5O7 MW 519.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N5O7/c1-2-7-30-24(33)26(23(32)27-25(30)34)12-17-11-18(31(35)36)4-5-19(17)29-9-8-28(14-22(26)29)13-16-3-6-20-21(10-16)38-15-37-20/h2-6,10-11,22H,1,7-9,12-15H2,(H,27,32,34)InChIKey
UOORKPDTXVLLJA-UHFFFAOYSA-NSynonyms
879467-98-83(13benzodioxol5ylmethyl)6hydroxy8nitro3(prop2en1yl)2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)24(3H)dione
3(13benzodioxol5ylmethyl)8nitro1prop2enylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879467988
C=CCN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CN(CC4)CC5=CC6=C(C=C5)OCO6)C(=O)NC1=O
C=CCN1C(=O)N=C(C2(C1=O)Cc1cc(ccc1N1C2CN(CC1)Cc1ccc2c(c1)OCO2)(N+)(=O)(O))O
InChI=1SC26H25N5O7c1273024(33)26(23(32)2725(30)34)12171118(31(35)36)4519(17)299828(1422(26)29)1316362021(1016)38153720h26101122H1791215H2(H273234)
MFCD07210325
ZINC000096775074
ZINC000230025081
Check stock
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