Vitas-M small molecule compound
3,5-dihydroxy-7,11-diphenyl-2,4,8,10-tetraazaspiro[5.5]undeca-2,4-diene-1,9-dione
Catalog ID
STK591584
SMILES O=C1NC(c2ccccc2)C2(C(N1)c1ccccc1)C(=NC(=NC2=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 C19H16N4O4 MW 364.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4/c24-15-19(16(25)23-18(27)22-15)13(11-7-3-1-4-8-11)20-17(26)21-14(19)12-9-5-2-6-10-12/h1-10,13-14H,(H2,20,21,26)(H2,22,23,24,25,27)InChIKey
QJZZISOREAJUOC-UHFFFAOYSA-NSynonyms
20376-42-520376425
35dihydroxy711diphenyl24810tetraazaspiro(55)undeca24diene19dione
711diphenyl24810tetrazaspiro(55)undecane1359tetrone
C1=CC=C(C=C1)C2C3(C(NC(=O)N2)C4=CC=CC=C4)C(=O)NC(=O)NC3=O
InChI=1SC19H16N4O4c241519(16(25)2318(27)2215)13(117314811)2017(26)2114(19)1295261012h1101314H(H2202126)(H22223242527)
MFCD07795507
ZINC000009046115
ZINC000017028596
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