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1-[1-(4-{(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-4-oxobutyl)-3-(4-chlorophenyl)-5,5-dimethyl-2-oxoimidazolidin-4-yl]-3-(4-chlorophenyl)-1-hydroxyurea

Catalog ID
STK534083
SMILES O=C(N/N=C(/c1ccc(cc1)Br)\C)CCCN1C(=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 C30H31BrCl2N6O4 MW 690.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31BrCl2N6O4/c1-19(20-6-8-21(31)9-7-20)35-36-26(40)5-4-18-37-29(42)38(25-16-12-23(33)13-17-25)27(30(37,2)3)39(43)28(41)34-24-14-10-22(32)11-15-24/h6-17,27,43H,4-5,18H2,1-3H3,(H,34,41)(H,36,40)/b35-19+
InChIKey
SSQCBFHECSRNII-XZYGTATASA-N
Synonyms

(E)1(1(4(2(1(4bromophenyl)ethylidene)hydrazinyl)4oxobutyl)3(4chlorophenyl)55dimethyl2oxoimidazolidin4yl)3(4chlorophenyl)1hydroxyurea
1(1(4((2E)2(1(4bromophenyl)ethylidene)hydrazinyl)4oxobutyl)3(4chlorophenyl)55dimethyl2oxoimidazolidin4yl)3(4chlorophenyl)1hydroxyurea
CC(=NNC(=O)CCCN1C(=O)N(C(C1(C)C)N(C(=O)NC2=CC=C(C=C2)Cl)O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br
InChI=1SC30H31BrCl2N6O4c119(206821(31)9720)353626(40)54183729(42)38(25161223(33)131725)27(30(372)3)39(43)28(41)3424141022(32)111524h6172743H4518H213H3(H3441)(H3640)b3519+
MFCD01088712
N((E)1(4bromophenyl)ethylideneamino)4(3(4chlorophenyl)4((4chlorophenyl)carbamoylhydroxyamino)55dimethyl2oxoimidazolidin1yl)butanamide
O=C(NN=C(c1ccc(cc1)Br)C)CCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1ccc(cc1)Cl)O)c1ccc(cc1)Cl
ZINC000097966468
ZINC000097966469

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Available files

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