Vitas-M small molecule compound
7,11-bis(4-nitrophenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Catalog ID
STL197529
SMILES O=C1NC(c2ccc(cc2)[N+](=O)[O-])C2(C(N1)c1ccc(cc1)[N+](=O)[O-])C(=O)NC(=O)NC2=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 C19H14N6O8 MW 454.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N6O8/c26-15-19(16(27)23-18(29)22-15)13(9-1-5-11(6-2-9)24(30)31)20-17(28)21-14(19)10-3-7-12(8-4-10)25(32)33/h1-8,13-14H,(H2,20,21,28)(H2,22,23,26,27,29)InChIKey
BBRUKVSIOUBQRJ-UHFFFAOYSA-NSynonyms
711bis(4nitrophenyl)24810tetraazaspiro(55)undecane1359tetrone
711bis(4nitrophenyl)24810tetrazaspiro(55)undecane1359tetrone
C1=CC(=CC=C1C2C3(C(NC(=O)N2)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)NC(=O)NC3=O)(N+)(=O)(O)
InChI=1SC19H14N6O8c261519(16(27)2318(29)2215)13(91511(629)24(30)31)2017(28)2114(19)103712(8410)25(32)33h181314H(H2202128)(H22223262729)
MFCD22391809
O=C1NC(c2ccc(cc2)(N+)(=O)(O))C2(C(N1)c1ccc(cc1)(N+)(=O)(O))C(=O)NC(=O)NC2=O
ZINC000072370075
ZINC000072370077
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