Vitas-M small molecule compound

7,11-diphenyl-9-thioxo-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5-trione

Catalog ID
STL194079
SMILES O=C1NC(=O)C2(C(=O)N1)C(NC(=S)NC2c1ccccc1)c1ccccc1

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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 C19H16N4O3S MW 380.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S/c24-15-19(16(25)23-17(26)22-15)13(11-7-3-1-4-8-11)20-18(27)21-14(19)12-9-5-2-6-10-12/h1-10,13-14H,(H2,20,21,27)(H2,22,23,24,25,26)
InChIKey
YRDGKMJXISQEIA-UHFFFAOYSA-N
Synonyms

711diphenyl9sulfanylidene24810tetrazaspiro(55)undecane135trione
711diphenyl9thioxo24810tetraazaspiro(55)undecane135trione
C1=CC=C(C=C1)C2C3(C(NC(=S)N2)C4=CC=CC=C4)C(=O)NC(=O)NC3=O
InChI=1SC19H16N4O3Sc241519(16(25)2317(26)2215)13(117314811)2018(27)2114(19)1295261012h1101314H(H2202127)(H22223242526)
MFCD18436063
ZINC000007881297
ZINC000018085703

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Available files

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