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5-bromo-N-(4-{(1Z)-1-[2-({5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-yl}carbonyl)hydrazinylidene]ethyl}phenyl)furan-2-carboxamide

Catalog ID
STK451020
SMILES Cc1ccc(c(c1)[N+](=O)[O-])OCc1ccc(o1)C(=O)N/N=C(\c1ccc(cc1)NC(=O)c1ccc(o1)Br)/C

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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 C26H21BrN4O7 MW 581.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21BrN4O7/c1-15-3-9-21(20(13-15)31(34)35)36-14-19-8-10-23(37-19)26(33)30-29-16(2)17-4-6-18(7-5-17)28-25(32)22-11-12-24(27)38-22/h3-13H,14H2,1-2H3,(H,28,32)(H,30,33)/b29-16-
InChIKey
OXXKUEBRCXHLBR-MWLSYYOVSA-N
Synonyms

5bromoN(4((1Z)1(2((5((4methyl2nitrophenoxy)methyl)furan2yl)carbonyl)hydrazinylidene)ethyl)phenyl)furan2carboxamide
5BROMON(4(N(5((2NITRO4METHYLPHENOXY)METHYL)2FUROYL)ETHANEHYDRAZONOYL)PHENYL)2FURAMIDE
CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NN=C(C)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)(N+)(=O)(O)
Cc1ccc(c(c1)(N+)(=O)(O))OCc1ccc(o1)C(=O)NN=C(c1ccc(cc1)NC(=O)c1ccc(o1)Br)C
InChI=1SC26H21BrN4O7c1153921(20(1315)31(34)35)36141981023(3719)26(33)302916(2)174618(7517)2825(32)22111224(27)3822h313H14H212H3(H2832)(H3033)b2916
MFCD03071808
N((1Z)2(4((5BROMO(2FURYL))CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)(5((4METHYL2NITROPHENOXY)METHYL)(2FURYL))CARBOXAMIDE
N((Z)1(4((5BROMOFURAN2CARBONYL)AMINO)PHENYL)ETHYLIDENEAMINO)5((4METHYL2NITROPHENOXY)METHYL)FURAN2CARBOXAMIDE
ZINC000102300074
ZINC668559

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Available files

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