Vitas-M small molecule compound

(4Z)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-[2-(2-nitrophenyl)hydrazinylidene]-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK329586
SMILES OCCN1N=C(/C(=N/Nc2ccccc2[N+](=O)[O-])/C1=O)c1ccc(cc1)OC

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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 C18H17N5O5 MW 383.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O5/c1-28-13-8-6-12(7-9-13)16-17(18(25)22(21-16)10-11-24)20-19-14-4-2-3-5-15(14)23(26)27/h2-9,19,24H,10-11H2,1H3/b20-17-
InChIKey
CINUIAFTWNWGPJ-JZJYNLBNSA-N
Synonyms

(4Z)2(2hydroxyethyl)5(4methoxyphenyl)4((2nitrophenyl)hydrazinylidene)pyrazol3one
(4Z)2(2hydroxyethyl)5(4methoxyphenyl)4(2(2nitrophenyl)hydrazinylidene)24dihydro3Hpyrazol3one
COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC=C3(N+)(=O)(O))CCO
InChI=1SC18H17N5O5c128138612(7913)1617(18(25)22(2116)101124)201914423515(14)23(26)27h291924H1011H21H3b2017
MFCD09961944
OCCN1N=C(C(=NNc2ccccc2(N+)(=O)(O))C1=O)c1ccc(cc1)OC
ZINC000012346172
ZINC102033647

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Available files

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