Vitas-M small molecule compound

(1E)-N'-{[(2,5-dichlorophenoxy)acetyl]oxy}-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide

Catalog ID
STL394309
SMILES O=C(COc1cc(Cl)ccc1Cl)O/N=C(\Cn1nc(c(c1C)[N+](=O)[O-])C)/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 C15H15Cl2N5O5 MW 416.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15Cl2N5O5/c1-8-15(22(24)25)9(2)21(19-8)6-13(18)20-27-14(23)7-26-12-5-10(16)3-4-11(12)17/h3-5H,6-7H2,1-2H3,(H2,18,20)
InChIKey
DFDXNVKXGKKNTI-UHFFFAOYSA-N
Synonyms
1006994-69-9
((E)(1amino2(35dimethyl4nitropyrazol1yl)ethylidene)amino)2(25dichlorophenoxy)acetate
(1E)N(((25DICHLOROPHENOXY)ACETYL)OXY)2(35DIMETHYL4NITRO1HPYRAZOL1YL)ETHANIMIDAMIDE
1006994699
CC1=C(C(=NN1CC(=NOC(=O)COC2=C(C=CC(=C2)Cl)Cl)N)C)(N+)(=O)(O)
InChI=1SC15H15Cl2N5O5c1815(22(24)25)9(2)21(198)613(18)202714(23)72612510(16)3411(12)17h35H67H212H3(H21820)
MFCD08557065
O=C(COc1cc(Cl)ccc1Cl)ON=C(Cn1nc(c(c1C)(N+)(=O)(O))C)N
ZINC000036612494
ZINC36612494

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Available files

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