Vitas-M small molecule compound
ethyl (2Z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxyphenyl)but-2-enoate
Catalog ID
STK534405
SMILES CCOC(=O)/C(=C(\NCc1ccccc1)/C)/c1c(O)cc(c(c1Br)O)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 C19H19Br2NO4 MW 485.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Br2NO4/c1-3-26-19(25)15(11(2)22-10-12-7-5-4-6-8-12)16-14(23)9-13(20)18(24)17(16)21/h4-9,22-24H,3,10H2,1-2H3/b15-11-InChIKey
DQJTVJPRMLVSTP-PTNGSMBKSA-NSynonyms
6046-27-1(Z)ethyl3(benzylamino)2(24dibromo36dihydroxyphenyl)but2enoate
2(24DIBROMO36DIHYDROXYPHENYL)3(BENZYLAMINO)2BUTENOICACIDETHYLESTER
6046271
CCOC(=O)C(=C(C)NCC1=CC=CC=C1)C2=C(C(=C(C=C2O)Br)O)Br
CCOC(=O)C(=C(NCc1ccccc1)C)c1c(O)cc(c(c1Br)O)Br
ethyl(2Z)3(benzylamino)2(24dibromo36dihydroxyphenyl)but2enoate
ETHYL(Z)3(BENZYLAMINO)2(24DIBROMO36DIHYDROXYPHENYL)BUT2ENOATE
InChI=1SC19H19Br2NO4c132619(25)15(11(2)2210127546812)1614(23)913(20)18(24)17(16)21h492224H310H212H3b1511
MFCD01952391
ZINC000019707229
ZINC19707229
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