Vitas-M small molecule compound
(1Z)-2-(4-chlorophenyl)-N'-{[(3,5-dinitrophenyl)carbonyl]oxy}ethanimidamide
Catalog ID
STK709922
SMILES Clc1ccc(cc1)C/C(=N/OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])/N
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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 C15H11ClN4O6 MW 378.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O6/c16-11-3-1-9(2-4-11)5-14(17)18-26-15(21)10-6-12(19(22)23)8-13(7-10)20(24)25/h1-4,6-8H,5H2,(H2,17,18)InChIKey
PTLYCCHHSMEBFB-UHFFFAOYSA-NSynonyms
488726-53-0((1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)35DINITROBENZOATE
((E)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)35DINITROBENZOATE
(1Z)2(4chlorophenyl)N(((35dinitrophenyl)carbonyl)oxy)ethanimidamide
(Z)2(4chlorophenyl)N((35dinitrobenzoyl)oxy)acetimidamide
2(4CHLOROPHENYL)N(((35DINITROPHENYL)CARBONYL)OXY)ETHANIMIDAMIDE
488726530
C1=CC(=CC=C1CC(=NOC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))N)Cl
Clc1ccc(cc1)CC(=NOC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))N
InChI=1SC15H11ClN4O6c1611319(2411)514(17)182615(21)10612(19(22)23)813(710)20(24)25h1468H5H2(H21718)
MFCD01200092
ZINC000004899369
ZINC04899369
ZINC4899369
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