Vitas-M small molecule compound

N-[2',6'-dihydroxy-3-(2-methoxyphenyl)-4'-oxo-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-8-yl]acetamide

Catalog ID
STK574888
SMILES COc1ccccc1N1CCN2C(C1)C1(Cc3c2ccc(c3)NC(=O)C)C(=NC(=NC1=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 C24H25N5O5 MW 463.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O5/c1-14(30)25-16-7-8-17-15(11-16)12-24(21(31)26-23(33)27-22(24)32)20-13-28(9-10-29(17)20)18-5-3-4-6-19(18)34-2/h3-8,11,20H,9-10,12-13H2,1-2H3,(H,25,30)(H2,26,27,31,32,33)
InChIKey
RYTGMNTWLBCQHT-UHFFFAOYSA-N
Synonyms
896675-08-4
896675084
CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3C4(C2)C(=O)NC(=O)NC4=O)C5=CC=CC=C5OC
InChI=1SC24H25N5O5c114(30)2516781715(1116)1224(21(31)2623(33)2722(24)32)201328(91029(17)20)18534619(18)342h381120H9101213H212H3(H2530)(H22627313233)
MFCD07198795
N(26dihydroxy3(2methoxyphenyl)4oxo2344atetrahydro1H4H6Hspiro(pyrazino(12a)quinoline55pyrimidin)8yl)acetamide
N(3(2methoxyphenyl)246trioxospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)8yl)acetamide
ZINC000009252632
ZINC000018159291

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.