Vitas-M small molecule compound
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N'-[(E)-phenylmethylidene]acetohydrazide
Catalog ID
STL329749
SMILES O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)N/N=C/c1ccccc1
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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 C30H22ClN3O2 MW 491.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN3O2/c31-24-13-16-28-27(17-24)26(22-9-5-2-6-10-22)18-29(33-28)23-11-14-25(15-12-23)36-20-30(35)34-32-19-21-7-3-1-4-8-21/h1-19H,20H2,(H,34,35)/b32-19+InChIKey
JEPMYOAPAQIEDI-BIZUNTBRSA-NSynonyms
(E)Nbenzylidene2(4(6chloro4phenylquinolin2yl)phenoxy)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((E)phenylmethylidene)acetohydrazide
C1=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
InChI=1SC30H22ClN3O2c312413162827(1724)26(2295261022)1829(3328)23111425(151223)362030(35)343219217314821h119H20H2(H3435)b3219+
MFCD02052870
N((E)BENZYLIDENEAMINO)2(4(6CHLORO4PHENYLQUINOLIN2YL)PHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)NN=Cc1ccccc1
ZINC000009309873
ZINC33363119
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