Vitas-M small molecule compound

6-hydroxy-1'-methyl-6'-nitro-2'-phenyl-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4(3H)-dione

Catalog ID
STK584154
SMILES O=C1NC(=O)C2(C(=N1)O)Cc1cc(ccc1N(C2c1ccccc1)C)[N+](=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 C19H16N4O5 MW 380.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O5/c1-22-14-8-7-13(23(27)28)9-12(14)10-19(15(22)11-5-3-2-4-6-11)16(24)20-18(26)21-17(19)25/h2-9,15H,10H2,1H3,(H2,20,21,24,25,26)
InChIKey
BEJYCGHGVCHSJA-UHFFFAOYSA-N
Synonyms
879457-53-1
1methyl6nitro2phenylspiro(13diazinane5324dihydroquinoline)246trione
6hydroxy1methyl6nitro2phenyl14dihydro2H2Hspiro(pyrimidine53quinoline)24(3H)dione
879457531
CN1C(C2(CC3=C1C=CC(=C3)(N+)(=O)(O))C(=O)NC(=O)NC2=O)C4=CC=CC=C4
InChI=1SC19H16N4O5c122148713(23(27)28)912(14)1019(15(22)115324611)16(24)2018(26)2117(19)25h2915H10H21H3(H22021242526)
MFCD07206738
O=C1NC(=O)C2(C(=N1)O)Cc1cc(ccc1N(C2c1ccccc1)C)(N+)(=O)(O)
ZINC000009089972
ZINC000016995891

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Available files

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