Vitas-M small molecule compound
1,4-bis[2-(4-nitrophenyl)-2-oxoethyl]-1H-1,2,4-triazol-4-ium
Catalog ID
STK049398
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Cn1nc[n+](c1)CC(=O)c1ccc(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 C18H14N5O6 MW 396.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N5O6/c24-17(13-1-5-15(6-2-13)22(26)27)9-20-11-19-21(12-20)10-18(25)14-3-7-16(8-4-14)23(28)29/h1-8,11-12H,9-10H2/q+1InChIKey
GBCLNYJKUNANCX-UHFFFAOYSA-NSynonyms
1(4NITROPHENYL)2(4(2(4NITROPHENYL)2OXOETHYL)124TRIAZOL4IUM1YL)ETHANONE
14BIS(2(4NITROPHENYL)2OXOETHYL)1H124TRIAZOL4IUM
14bis(2(4nitrophenyl)2oxoethyl)1H124triazol4iumbromide
14BIS(2(4NITROPHENYL)2OXOETHYL)4H124TRIAZOL1IUM
C1=CC(=CC=C1C(=O)CN2C=(N+)(C=N2)CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H14N5O6c2417(131515(6213)22(26)27)920111921(1220)1018(25)143716(8414)23(28)29h181112H910H2q+1
MFCD01067796
O=C(c1ccc(cc1)(N+)(=O)(O))Cn1nc(n+)(c1)CC(=O)c1ccc(cc1)(N+)(=O)(O)
O=C(c1ccc(cc1)(N+)(=O)(O))Cn1nc(n+)(c1)CC(=O)c1ccc(cc1)(N+)(=O)(O)(Br)
STK049398
ZINC12466702
Check stock
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