Vitas-M small molecule compound

6-[(2E)-2-{[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-N-(3,4-dimethylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

Catalog ID
STL367969
SMILES Clc1ccc(cc1c1ccc(o1)/C=N/Nc1nc2nonc2nc1Nc1ccc(c(c1)C)C)[N+](=O)[O-]

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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 C23H17ClN8O4 MW 504.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN8O4/c1-12-3-4-14(9-13(12)2)26-20-21(28-23-22(27-20)30-36-31-23)29-25-11-16-6-8-19(35-16)17-10-15(32(33)34)5-7-18(17)24/h3-11H,1-2H3,(H,26,27,30)(H,28,29,31)/b25-11+
InChIKey
LUTGTTFOCCEHBU-OPEKNORGSA-N
Synonyms

5N((E)(5(2chloro5nitrophenyl)furan2yl)methylideneamino)6N(34dimethylphenyl)(125)oxadiazolo(34b)pyrazine56diamine
6((2E)2((5(2chloro5nitrophenyl)furan2yl)methylidene)hydrazinyl)N(34dimethylphenyl)(125)oxadiazolo(34b)pyrazin5amine
CC1=C(C=C(C=C1)NC2=NC3=NON=C3N=C2NN=CC4=CC=C(O4)C5=C(C=CC(=C5)(N+)(=O)(O))Cl)C
Clc1ccc(cc1c1ccc(o1)C=NNc1nc2nonc2nc1Nc1ccc(c(c1)C)C)(N+)(=O)(O)
InChI=1SC23H17ClN8O4c1123414(913(12)2)262021(282322(2720)30363123)292511166819(3516)171015(32(33)34)5718(17)24h311H12H3(H262730)(H282931)b2511+
MFCD00657400
ZINC000006280455

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Available files

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