Vitas-M small molecule compound

4-chloro-3-(5-{(E)-[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}furan-2-yl)benzoic acid

Catalog ID
STL368719
SMILES OC(=O)c1ccc(c(c1)c1ccc(o1)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Cl

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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 C18H11ClN4O7 MW 430.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O7/c19-14-4-1-10(18(24)25)7-13(14)17-6-3-12(30-17)9-20-21-15-5-2-11(22(26)27)8-16(15)23(28)29/h1-9,21H,(H,24,25)/b20-9+
InChIKey
OMZFSIYFWAAZHV-AWQFTUOYSA-N
Synonyms

4chloro3(5((E)((24dinitrophenyl)hydrazinylidene)methyl)furan2yl)benzoicacid
4chloro3(5((E)(2(24dinitrophenyl)hydrazinylidene)methyl)furan2yl)benzoicacid
C1=CC(=C(C=C1C(=O)O)C2=CC=C(O2)C=NNC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC18H11ClN4O7c19144110(18(24)25)713(14)176312(3017)92021155211(22(26)27)816(15)23(28)29h1921H(H2425)b209+
MFCD03160394
OC(=O)c1ccc(c(c1)c1ccc(o1)C=NNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Cl
ZINC000015018747

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Available files

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