Vitas-M small molecule compound

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

Catalog ID
STL393762
SMILES O=C(COc1cccc(c1)C)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 C16H19N5O5 MW 361.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O5/c1-10-5-4-6-13(7-10)25-9-15(22)26-19-14(17)8-20-12(3)16(21(23)24)11(2)18-20/h4-7H,8-9H2,1-3H3,(H2,17,19)
InChIKey
GXKQEVQOKUJPED-UHFFFAOYSA-N
Synonyms
1006994-68-8
((E)(1amino2(35dimethyl4nitropyrazol1yl)ethylidene)amino)2(3methylphenoxy)acetate
(1E)2(35DIMETHYL4NITRO1HPYRAZOL1YL)N(((3METHYLPHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
1006994688
CC1=CC(=CC=C1)OCC(=O)ON=C(CN2C(=C(C(=N2)C)(N+)(=O)(O))C)N
InChI=1SC16H19N5O5c11054613(710)25915(22)261914(17)82012(3)16(21(23)24)11(2)1820h47H89H213H3(H21719)
MFCD08557064
O=C(COc1cccc(c1)C)ON=C(Cn1nc(c(c1C)(N+)(=O)(O))C)N
ZINC000036612493
ZINC36612493

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Available files

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