Vitas-M small molecule compound

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

Catalog ID
STK595912
SMILES CCC(=O)Nc1ccc2c(c1)CC1(C3N2CCN(C3)c2ccc(cc2)OC)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 C25H27N5O5 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O5/c1-3-21(31)26-16-4-9-19-15(12-16)13-25(22(32)27-24(34)28-23(25)33)20-14-29(10-11-30(19)20)17-5-7-18(35-2)8-6-17/h4-9,12,20H,3,10-11,13-14H2,1-2H3,(H,26,31)(H2,27,28,32,33,34)
InChIKey
WPURZNKHMWVLOX-UHFFFAOYSA-N
Synonyms
879461-01-5
879461015
CCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3C4(C2)C(=O)NC(=O)NC4=O)C5=CC=C(C=C5)OC
InChI=1SC25H27N5O5c1321(31)2616491915(1216)1325(22(32)2724(34)2823(25)33)201429(101130(19)20)175718(352)8617h491220H310111314H212H3(H2631)(H22728323334)
MFCD07204120
N(26dihydroxy3(4methoxyphenyl)4oxo2344atetrahydro1H4H6Hspiro(pyrazino(12a)quinoline55pyrimidin)8yl)propanamide
N(3(4methoxyphenyl)246trioxospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)8yl)propanamide
ZINC000018089379
ZINC000018210385

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Available files

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