Vitas-M small molecule compound
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N'-[(Z)-(4-methoxyphenyl)methylidene]acetohydrazide
Catalog ID
STL330813
SMILES COc1ccc(cc1)/C=N\NC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)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 C31H24ClN3O3 MW 522.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24ClN3O3/c1-37-25-12-7-21(8-13-25)19-33-35-31(36)20-38-26-14-9-23(10-15-26)30-18-27(22-5-3-2-4-6-22)28-17-24(32)11-16-29(28)34-30/h2-19H,20H2,1H3,(H,35,36)/b33-19-InChIKey
CZFDMOJTGRSWDA-APTWKGOFSA-NSynonyms
383371-29-7(Z)2(4(6chloro4phenylquinolin2yl)phenoxy)N(4methoxybenzylidene)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((Z)(4methoxyphenyl)methylidene)acetohydrazide
2(4(6CHLORO4PHENYLQUINOLIN2YL)PHENOXY)N((Z)(4METHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
383371297
COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5
COc1ccc(cc1)C=NNC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl
InChI=1SC31H24ClN3O3c1372512721(81325)19333531(36)20382614923(101526)301827(225324622)281724(32)111629(28)3430h219H20H21H3(H3536)b3319
MFCD02998964
ZINC000031849100
ZINC13174087
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