Vitas-M small molecule compound

2-(methylamino)-3,5-dinitro-N-(4-nitrophenyl)benzamide

Catalog ID
STK366032
SMILES CNc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)Nc1ccc(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 C14H11N5O7 MW 361.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N5O7/c1-15-13-11(6-10(18(23)24)7-12(13)19(25)26)14(20)16-8-2-4-9(5-3-8)17(21)22/h2-7,15H,1H3,(H,16,20)
InChIKey
SAJNOUYSRNAJRO-UHFFFAOYSA-N
Synonyms

(2(METHYLAMINO)35DINITROPHENYL)N(4NITROPHENYL)CARBOXAMIDE
2(methylamino)35dinitroN(4nitrophenyl)benzamide
35BISNITRON(4NITROPHENYL)2(METHYLAMINO)BENZAMIDE
CNC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
CNc1c(cc(cc1(N+)(=O)(O))(N+)(=O)(O))C(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H11N5O7c1151311(610(18(23)24)712(13)19(25)26)14(20)168249(538)17(21)22h2715H1H3(H1620)
MFCD00377423
ZINC000008398898
ZINC08398898
ZINC8398898

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Available files

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