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3-(4-chlorophenyl)-1-[3-(4-chlorophenyl)-5,5-dimethyl-1-{5-[(2Z)-2-(4-nitrobenzylidene)hydrazinyl]-5-oxopentyl}-2-oxoimidazolidin-4-yl]-1-hydroxyurea

Catalog ID
STK534818
SMILES O=C(N/N=C\c1ccc(cc1)[N+](=O)[O-])CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1ccc(cc1)Cl)O)c1ccc(cc1)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 C30H31Cl2N7O6 MW 656.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31Cl2N7O6/c1-30(2)27(38(43)28(41)34-23-12-8-21(31)9-13-23)37(24-16-10-22(32)11-17-24)29(42)36(30)18-4-3-5-26(40)35-33-19-20-6-14-25(15-7-20)39(44)45/h6-17,19,27,43H,3-5,18H2,1-2H3,(H,34,41)(H,35,40)/b33-19-
InChIKey
BXXLNFMFHNMGSB-APTWKGOFSA-N
Synonyms

(Z)3(4chlorophenyl)1(3(4chlorophenyl)55dimethyl1(5(2(4nitrobenzylidene)hydrazinyl)5oxopentyl)2oxoimidazolidin4yl)1hydroxyurea
3(4chlorophenyl)1(3(4chlorophenyl)55dimethyl1(5((2Z)2(4nitrobenzylidene)hydrazinyl)5oxopentyl)2oxoimidazolidin4yl)1hydroxyurea
5(3(4CHLOROPHENYL)4((4CHLOROPHENYL)CARBAMOYLHYDROXYAMINO)55DIMETHYL2OXOIMIDAZOLIDIN1YL)N((Z)(4NITROPHENYL)METHYLIDENEAMINO)PENTANAMIDE
CC1(C(N(C(=O)N1CCCCC(=O)NN=CC2=CC=C(C=C2)(N+)(=O)(O))C3=CC=C(C=C3)Cl)N(C(=O)NC4=CC=C(C=C4)Cl)O)C
InChI=1SC30H31Cl2N7O6c130(2)27(38(43)28(41)342312821(31)91323)37(24161022(32)111724)29(42)36(30)1843526(40)3533192061425(15720)39(44)45h617192743H3518H212H3(H3441)(H3540)b3319
MFCD01087655
O=C(NN=Cc1ccc(cc1)(N+)(=O)(O))CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1ccc(cc1)Cl)O)c1ccc(cc1)Cl
ZINC000150415617
ZINC000150415620

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Available files

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