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2,4-dibromo-6-[(E)-{2-[(2Z)-3-[4-(dimethylamino)phenyl]-2-{[(3-fluorophenyl)carbonyl]amino}prop-2-enoyl]hydrazinylidene}methyl]phenyl 3,4,5-trimethoxybenzoate

Catalog ID
STK190771
SMILES COc1c(OC)cc(cc1OC)C(=O)Oc1c(/C=N/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/NC(=O)c2cccc(c2)F)cc(cc1Br)Br

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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 C35H31Br2FN4O7 MW 798.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31Br2FN4O7/c1-42(2)26-11-9-20(10-12-26)13-28(40-33(43)21-7-6-8-25(38)15-21)34(44)41-39-19-23-14-24(36)18-27(37)31(23)49-35(45)22-16-29(46-3)32(48-5)30(17-22)47-4/h6-19H,1-5H3,(H,40,43)(H,41,44)/b28-13-,39-19+
InChIKey
ALIVPPZHHGXPDK-RPMBXOEOSA-N
Synonyms

(24dibromo6((E)(((Z)3(4(dimethylamino)phenyl)2((3fluorobenzoyl)amino)prop2enoyl)hydrazinylidene)methyl)phenyl)345trimethoxybenzoate
24DIBROMO6((E)(2((2Z)3(4(DIMETHYLAMINO)PHENYL)2(((3FLUOROPHENYL)CARBONYL)AMINO)PROP2ENOYL)HYDRAZINYLIDENE)METHYL)PHENYL345TRIMETHOXYBENZOATE
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC(=C2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Br)Br)NC(=O)C4=CC(=CC=C4)F
COc1c(OC)cc(cc1OC)C(=O)Oc1c(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2cccc(c2)F)cc(cc1Br)Br
InChI=1SC35H31Br2FN4O7c142(2)2611920(101226)1328(4033(43)2176825(38)1521)34(44)413919231424(36)1827(37)31(23)4935(45)221629(463)32(485)30(1722)474h619H15H3(H4043)(H4144)b28133919+
MFCD01786639
ZINC000097961072
ZINC150480346

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Available files

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