Vitas-M small molecule compound
2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N'-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylidene]acetohydrazide
Catalog ID
STK543347
SMILES CCOc1ccc2c(c1)nc(c(c2)/C=N/NC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br)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 C35H26BrClN4O3 MW 665.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26BrClN4O3/c1-2-43-28-14-10-24-16-25(35(37)40-32(24)18-28)20-38-41-34(42)21-44-27-12-8-23(9-13-27)33-19-29(22-6-4-3-5-7-22)30-17-26(36)11-15-31(30)39-33/h3-20H,2,21H2,1H3,(H,41,42)/b38-20+InChIKey
TZRZQQDMMQLDCK-CHSHITCJSA-NSynonyms
(E)2(4(6bromo4phenylquinolin2yl)phenoxy)N((2chloro7ethoxyquinolin3yl)methylene)acetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((E)(2chloro7ethoxyquinolin3yl)methylidene)acetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((E)(2chloro7ethoxyquinolin3yl)methylideneamino)acetamide
CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6)Cl
CCOc1ccc2c(c1)nc(c(c2)C=NNC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br)Cl
InChI=1SC35H26BrClN4O3c1243281410241625(35(37)4032(24)1828)20384134(42)21442712823(91327)331929(226435722)301726(36)111531(30)3933h320H221H21H3(H4142)b3820+
MFCD03131375
ZINC000097962736
ZINC150625297
Check stock
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