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5-[(4-{(1Z)-1-[2-({3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]phenyl}carbonyl)hydrazinylidene]ethyl}phenoxy)methyl]furan-2-carboxylic acid

Catalog ID
STL401044
SMILES C/C(=N/NC(=O)c1cccc(c1)Cn1nc(c(c1C)[N+](=O)[O-])C)/c1ccc(cc1)OCc1ccc(o1)C(=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 C27H25N5O7 MW 531.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N5O7/c1-16(20-7-9-22(10-8-20)38-15-23-11-12-24(39-23)27(34)35)28-29-26(33)21-6-4-5-19(13-21)14-31-18(3)25(32(36)37)17(2)30-31/h4-13H,14-15H2,1-3H3,(H,29,33)(H,34,35)/b28-16-
InChIKey
JADPHLFAEOLYAP-NTFVMDSBSA-N
Synonyms
1005698-76-9
1005698769
5((4((1Z)1(2((3((35dimethyl4nitro1Hpyrazol1yl)methyl)phenyl)carbonyl)hydrazinylidene)ethyl)phenoxy)methyl)furan2carboxylicacid
5((4((1Z)2((3((35DIMETHYL4NITROPYRAZOLYL)METHYL)PHENYL)CARBONYLAMINO)1METHYL2AZAVINYL)PHENOXY)METHYL)FURAN2CARBOXYLICACID
5((4((Z)N((3((35DIMETHYL4NITROPYRAZOL1YL)METHYL)BENZOYL)AMINO)CMETHYLCARBONIMIDOYL)PHENOXY)METHYL)FURAN2CARBOXYLICACID
CC(=NNC(=O)c1cccc(c1)Cn1nc(c(c1C)(N+)(=O)(O))C)c1ccc(cc1)OCc1ccc(o1)C(=O)O
CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=CC=C(O4)C(=O)O)C)(N+)(=O)(O)
InChI=1SC27H25N5O7c116(207922(10820)381523111224(3923)27(34)35)282926(33)2164519(1321)143118(3)25(32(36)37)17(2)3031h413H1415H213H3(H2933)(H3435)b2816
MFCD06195427
ZINC000101651984
ZINC101651981

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Available files

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