Vitas-M small molecule compound
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N'-[(Z)-(2,3-dimethoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK535064
SMILES COc1c(/C=N\NC(=O)COc2ccc(cc2)c2nc3ccc(cc3c(c2)c2ccccc2)Cl)cccc1OC
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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 C32H26ClN3O4 MW 552.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN3O4/c1-38-30-10-6-9-23(32(30)39-2)19-34-36-31(37)20-40-25-14-11-22(12-15-25)29-18-26(21-7-4-3-5-8-21)27-17-24(33)13-16-28(27)35-29/h3-19H,20H2,1-2H3,(H,36,37)/b34-19-InChIKey
GWKKQTDGWRERCI-FZKWRIDDSA-NSynonyms
(E)2(4(6chloro4phenylquinolin2yl)phenoxy)N(23dimethoxybenzylidene)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((Z)(23dimethoxyphenyl)methylidene)acetohydrazide
2(4(6CHLORO4PHENYLQUINOLIN2YL)PHENOXY)N((Z)(23DIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
COC1=CC=CC(=C1OC)C=NNC(=O)COC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5
COc1c(C=NNC(=O)COc2ccc(cc2)c2nc3ccc(cc3c(c2)c2ccccc2)Cl)cccc1OC
InChI=1SC32H26ClN3O4c13830106923(32(30)392)19343631(37)204025141122(121525)291826(217435821)271724(33)131628(27)3529h319H20H212H3(H3637)b3419
MFCD02988240
ZINC000097966505
ZINC8657483
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