Vitas-M small molecule compound

N'-[(Z)-(2-chlorophenyl)methylidene]-2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetohydrazide

Catalog ID
STK534881
SMILES O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)N/N=C\c1ccccc1Cl

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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 C30H21Cl2N3O2 MW 526.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21Cl2N3O2/c31-23-12-15-28-26(16-23)25(20-6-2-1-3-7-20)17-29(34-28)21-10-13-24(14-11-21)37-19-30(36)35-33-18-22-8-4-5-9-27(22)32/h1-18H,19H2,(H,35,36)/b33-18-
InChIKey
UEVVBIKPGHGFLK-OHUYPAJKSA-N
Synonyms

(Z)2(4(6chloro4phenylquinolin2yl)phenoxy)N(2chlorobenzylidene)acetohydrazide
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=CC=C5Cl
InChI=1SC30H21Cl2N3O2c312312152826(1623)25(206213720)1729(3428)21101324(141121)371930(36)35331822845927(22)32h118H19H2(H3536)b3318
MFCD02994376
N((Z)(2chlorophenyl)methylidene)2(4(6chloro4phenylquinolin2yl)phenoxy)acetohydrazide
N((Z)(2CHLOROPHENYL)METHYLIDENEAMINO)2(4(6CHLORO4PHENYLQUINOLIN2YL)PHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)NN=Cc1ccccc1Cl
ZINC000100402115
ZINC97962728

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Available files

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