Vitas-M small molecule compound
2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N'-[(E)-(2-chloroquinolin-3-yl)methylidene]acetohydrazide
Catalog ID
STK533907
SMILES O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br)N/N=C/c1cc2ccccc2nc1Cl
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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 C33H22BrClN4O2 MW 621.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22BrClN4O2/c34-25-12-15-30-28(17-25)27(21-6-2-1-3-7-21)18-31(37-30)22-10-13-26(14-11-22)41-20-32(40)39-36-19-24-16-23-8-4-5-9-29(23)38-33(24)35/h1-19H,20H2,(H,39,40)/b36-19+InChIKey
BSSIRZTXPGHPMV-ODNPBWNPSA-NSynonyms
(E)2(4(6bromo4phenylquinolin2yl)phenoxy)N((2chloroquinolin3yl)methylene)acetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((E)(2chloroquinolin3yl)methylidene)acetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((E)(2chloroquinolin3yl)methylideneamino)acetamide
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC6=CC=CC=C6N=C5Cl
InChI=1SC33H22BrClN4O2c342512153028(1725)27(216213721)1831(3730)22101326(141122)412032(40)393619241623845929(23)3833(24)35h119H20H2(H3940)b3619+
MFCD02267403
O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br)NN=Cc1cc2ccccc2nc1Cl
ZINC000097962735
ZINC100404595
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