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2-chloro-N-[(1E)-1-[4-(diethylamino)phenyl]-3-{(2E)-2-[4-(2,4-dinitrophenoxy)-3-ethoxybenzylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK042189
SMILES CCOc1cc(/C=N/NC(=O)/C(=C\c2ccc(cc2)N(CC)CC)/NC(=O)c2ccccc2Cl)ccc1Oc1ccc(cc1[N+](=O)[O-])[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 C35H33ClN6O8 MW 701.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33ClN6O8/c1-4-40(5-2)25-14-11-23(12-15-25)19-29(38-34(43)27-9-7-8-10-28(27)36)35(44)39-37-22-24-13-17-32(33(20-24)49-6-3)50-31-18-16-26(41(45)46)21-30(31)42(47)48/h7-22H,4-6H2,1-3H3,(H,38,43)(H,39,44)/b29-19+,37-22+
InChIKey
OWFUHWWXSBVGAR-GTCMCCAUSA-N
Synonyms
362476-06-0
2CHLORON((1E)1(4(DIETHYLAMINO)PHENYL)3((2E)2(4(24DINITROPHENOXY)3ETHOXYBENZYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)1(4(diethylamino)phenyl)3((2E)2((4(24dinitrophenoxy)3ethoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
362476060
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))OCC)NC(=O)C4=CC=CC=C4Cl
CCOc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(CC)CC)NC(=O)c2ccccc2Cl)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC35H33ClN6O8c1440(52)25141123(121525)1929(3834(43)279781028(27)36)35(44)39372224131732(33(2024)4963)5031181626(41(45)46)2130(31)42(47)48h722H46H213H3(H3843)(H3944)b2919+3722+
MFCD01147844
STK042189
ZINC000150403727
ZINC150644267

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Available files

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