Vitas-M small molecule compound

(1E)-1-[(2E)-1-(cyclohex-1-en-1-yl)but-2-en-1-ylidene]-2-(2,4-dinitrophenyl)hydrazine

Catalog ID
STK749522
SMILES C/C=C/C(=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C1=CCCCC1

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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 C16H18N4O4 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O4/c1-2-6-14(12-7-4-3-5-8-12)17-18-15-10-9-13(19(21)22)11-16(15)20(23)24/h2,6-7,9-11,18H,3-5,8H2,1H3/b6-2+,17-14+
InChIKey
QAIYAUUEYHUNIF-GSVDSPBDSA-N
Synonyms

(1E)1((2E)1(cyclohex1en1yl)but2en1ylidene)2(24dinitrophenyl)hydrazine
CC=CC(=NNC1=C(C=C(C=C1)(N+)(=O)(O))(N+)(=O)(O))C2=CCCCC2
CC=CC(=NNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C1=CCCCC1
InChI=1SC16H18N4O4c12614(127435812)17181510913(19(21)22)1116(15)20(23)24h26791118H358H21H3b62+1714+
MFCD00744952
N((E)((E)1(cyclohexen1yl)but2enylidene)amino)24dinitroaniline
ZINC000014923179
ZINC33714754

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Available files

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