Vitas-M small molecule compound

N'-{[(4-chloro-3-nitrophenyl)carbonyl]oxy}pyridine-2-carboximidamide

Catalog ID
STK825594
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)O/N=C(/c1ccccn1)\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 C13H9ClN4O4 MW 320.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4O4/c14-9-5-4-8(7-11(9)18(20)21)13(19)22-17-12(15)10-3-1-2-6-16-10/h1-7H,(H2,15,17)
InChIKey
QJAGWMIVTRIBFO-UHFFFAOYSA-N
Synonyms

((AMINO(PYRIDIN2YL)METHYLIDENE)AMINO)4CHLORO3NITROBENZOATE
((AZANYL(PYRIDIN2YL)METHYLIDENE)AMINO)4CHLORANYL3NITROBENZOATE
((E)(AMINO(PYRIDIN2YL)METHYLIDENE)AMINO)4CHLORO3NITROBENZOATE
((Z)(AMINO(PYRIDIN2YL)METHYLIDENE)AMINO)4CHLORO3NITROBENZOATE
(1Z)2AMINO2(2PYRIDYL)1AZAVINYL4CHLORO3NITROBENZOATE
(Z)N((4chloro3nitrobenzoyl)oxy)picolinimidamide
4CHLORO3NITROBENZOICACID((AMINO(2PYRIDINYL)METHYLIDENE)AMINO)ESTER
4CHLORO3NITROBENZOICACID((AMINO(2PYRIDYL)METHYLENE)AMINO)ESTER
C1=CC=NC(=C1)C(=NOC(=O)C2=CC(=C(C=C2)Cl)(N+)(=O)(O))N
InChI=1SC13H9ClN4O4c149548(711(9)18(20)21)13(19)221712(15)1031261610h17H(H21517)
MFCD01200113
N(((4chloro3nitrophenyl)carbonyl)oxy)pyridine2carboximidamide
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)ON=C(c1ccccn1)N
ZINC000013151650
ZINC13151650

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.