Vitas-M small molecule compound

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

Catalog ID
STL192082
SMILES O=C1NC(=O)C2(C(=O)N1)C(NC(=S)NC2c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[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 C19H14N6O7S MW 470.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N6O7S/c26-15-19(16(27)23-17(28)22-15)13(9-1-5-11(6-2-9)24(29)30)20-18(33)21-14(19)10-3-7-12(8-4-10)25(31)32/h1-8,13-14H,(H2,20,21,33)(H2,22,23,26,27,28)
InChIKey
GGPIWWUIMQJWBT-UHFFFAOYSA-N
Synonyms

711bis(4nitrophenyl)9sulfanylidene24810tetrazaspiro(55)undecane135trione
711bis(4nitrophenyl)9thioxo24810tetraazaspiro(55)undecane135trione
C1=CC(=CC=C1C2C3(C(NC(=S)N2)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)NC(=O)NC3=O)(N+)(=O)(O)
InChI=1SC19H14N6O7Sc261519(16(27)2317(28)2215)13(91511(629)24(29)30)2018(33)2114(19)103712(8410)25(31)32h181314H(H2202133)(H22223262728)
MFCD05029377
O=C1NC(=O)C2(C(=O)N1)C(NC(=S)NC2c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O)
ZINC000020117129
ZINC000020117134

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Available files

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