Vitas-M small molecule compound
5-nitro-N-{2-[(2,4,6-trinitrophenyl)amino]phenyl}furan-2-carboxamide
Catalog ID
STK700993
SMILES O=C(c1ccc(o1)[N+](=O)[O-])Nc1ccccc1Nc1c(cc(cc1[N+](=O)[O-])[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 C17H10N6O10 MW 458.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N6O10/c24-17(14-5-6-15(33-14)23(31)32)19-11-4-2-1-3-10(11)18-16-12(21(27)28)7-9(20(25)26)8-13(16)22(29)30/h1-8,18H,(H,19,24)InChIKey
NKEPBQCLFFQCMB-UHFFFAOYSA-NSynonyms
202327-83-1202327831
5nitroN(2((246trinitrophenyl)amino)phenyl)furan2carboxamide
5NITRON(2(246TRINITROANILINO)PHENYL)FURAN2CARBOXAMIDE
C1=CC=C(C(=C1)NC2=C(C=C(C=C2(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O))NC(=O)C3=CC=C(O3)(N+)(=O)(O)
InChI=1SC17H10N6O10c2417(145615(3314)23(31)32)1911421310(11)181612(21(27)28)79(20(25)26)813(16)22(29)30h1818H(H1924)
MFCD00193302
O=C(c1ccc(o1)(N+)(=O)(O))Nc1ccccc1Nc1c(cc(cc1(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
ZINC000100371518
ZINC100371518
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