Vitas-M small molecule compound

7,11-bis(3-bromophenyl)-9-thioxo-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5-trione

Catalog ID
STL194082
SMILES O=C1NC(=O)C2(C(=O)N1)C(NC(=S)NC2c1cccc(c1)Br)c1cccc(c1)Br

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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 C19H14Br2N4O3S MW 538.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Br2N4O3S/c20-11-5-1-3-9(7-11)13-19(15(26)24-17(28)25-16(19)27)14(23-18(29)22-13)10-4-2-6-12(21)8-10/h1-8,13-14H,(H2,22,23,29)(H2,24,25,26,27,28)
InChIKey
QCSIJYTWXHVHSE-UHFFFAOYSA-N
Synonyms

711bis(3bromophenyl)9sulfanylidene24810tetrazaspiro(55)undecane135trione
711bis(3bromophenyl)9thioxo24810tetraazaspiro(55)undecane135trione
C1=CC(=CC(=C1)Br)C2C3(C(NC(=S)N2)C4=CC(=CC=C4)Br)C(=O)NC(=O)NC3=O
InChI=1SC19H14Br2N4O3Sc20115139(711)1319(15(26)2417(28)2516(19)27)14(2318(29)2213)1042612(21)810h181314H(H2222329)(H22425262728)
MFCD14729905
ZINC000033357597
ZINC000033357600

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Available files

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