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

Catalog ID
STK014017
SMILES CCOc1cc(/C=N/NC(=O)/C(=C\c2ccc(cc2)N(C)C)/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 C33H29ClN6O8 MW 673.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29ClN6O8/c1-4-47-31-18-22(11-15-30(31)48-29-16-14-24(39(43)44)19-28(29)40(45)46)20-35-37-33(42)27(17-21-9-12-23(13-10-21)38(2)3)36-32(41)25-7-5-6-8-26(25)34/h5-20H,4H2,1-3H3,(H,36,41)(H,37,42)/b27-17+,35-20+
InChIKey
FJJUQYWTTZEJOY-BRXTVMOCSA-N
Synonyms
362481-36-5
2CHLORON((1E)1(4(DIMETHYLAMINO)PHENYL)3((2E)2(4(24DINITROPHENOXY)3ETHOXYBENZYLIDENE)HYDRAZINYL)3OXOPROP1EN2YL)BENZAMIDE
2chloroN((E)1(4(dimethylamino)phenyl)3((2E)2((4(24dinitrophenoxy)3ethoxyphenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
362481365
CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3Cl)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2Cl)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC33H29ClN6O8c1447311822(111530(31)4829161424(39(43)44)1928(29)40(45)46)20353733(42)27(172191223(131021)38(2)3)3632(41)25756826(25)34h520H4H213H3(H3641)(H3742)b2717+3520+
MFCD01147794
STK014017
ZINC000150399165
ZINC150632366

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Available files

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