Vitas-M small molecule compound

3,5-dinitro-2-{[(3-nitrophenyl)carbonyl]amino}benzamide

Catalog ID
STL261939
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1c(cc(cc1C(=O)N)[N+](=O)[O-])[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 C14H9N5O8 MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N5O8/c15-13(20)10-5-9(18(24)25)6-11(19(26)27)12(10)16-14(21)7-2-1-3-8(4-7)17(22)23/h1-6H,(H2,15,20)(H,16,21)
InChIKey
HETUNJJNXMJMHD-UHFFFAOYSA-N
Synonyms

35dinitro2(((3nitrophenyl)carbonyl)amino)benzamide
35dinitro2((3nitrobenzoyl)amino)benzamide
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NC2=C(C=C(C=C2C(=O)N)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H9N5O8c1513(20)1059(18(24)25)611(19(26)27)12(10)1614(21)72138(47)17(22)23h16H(H21520)(H1621)
MFCD00367459
O=C(c1cccc(c1)(N+)(=O)(O))Nc1c(cc(cc1C(=O)N)(N+)(=O)(O))(N+)(=O)(O)
ZINC000101346003
ZINC101346003

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Available files

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