Vitas-M small molecule compound

2-[(2-chloro-4-nitrophenyl)amino]-3,5-dinitrobenzoic acid

Catalog ID
STK365728
SMILES Clc1cc(ccc1Nc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=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 C13H7ClN4O8 MW 382.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClN4O8/c14-9-4-6(16(21)22)1-2-10(9)15-12-8(13(19)20)3-7(17(23)24)5-11(12)18(25)26/h1-5,15H,(H,19,20)
InChIKey
VUVYMAUSQDQQQB-UHFFFAOYSA-N
Synonyms

2((2chloro4nitrophenyl)amino)35dinitrobenzoicacid
2(2CHLORO4NITROANILINO)35DINITROBENZOICACID
C1=CC(=C(C=C1(N+)(=O)(O))Cl)NC2=C(C=C(C=C2C(=O)O)(N+)(=O)(O))(N+)(=O)(O)
Clc1cc(ccc1Nc1c(cc(cc1(N+)(=O)(O))(N+)(=O)(O))C(=O)O)(N+)(=O)(O)
InChI=1SC13H7ClN4O8c14946(16(21)22)1210(9)15128(13(19)20)37(17(23)24)511(12)18(25)26h1515H(H1920)
MFCD00377391
ZINC000102095206
ZINC102095206

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Available files

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