Vitas-M small molecule compound

ethyl (2Z)-3,4-dihydroquinolin-1(2H)-yl[2-(3-methylphenyl)hydrazinylidene]ethanoate

Catalog ID
STL000588
SMILES CCOC(=O)/C(=N/Nc1cccc(c1)C)/N1CCCc2c1cccc2

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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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-3-25-20(24)19(22-21-17-11-6-8-15(2)14-17)23-13-7-10-16-9-4-5-12-18(16)23/h4-6,8-9,11-12,14,21H,3,7,10,13H2,1-2H3/b22-19-
InChIKey
CFMRAGUXCLVDQH-QOCHGBHMSA-N
Synonyms
670265-05-1
(Z)ethyl2(34dihydroquinolin1(2H)yl)2(2(mtolyl)hydrazono)acetate
670265051
CCOC(=O)C(=NNC1=CC=CC(=C1)C)N2CCCC3=CC=CC=C32
CCOC(=O)C(=NNc1cccc(c1)C)N1CCCc2c1cccc2
ETHYL(2Z)2(34DIHYDRO2HQUINOLIN1YL)2((3METHYLPHENYL)HYDRAZINYLIDENE)ACETATE
ethyl(2Z)34dihydroquinolin1(2H)yl(2(3methylphenyl)hydrazinylidene)ethanoate
InChI=1SC20H23N3O2c132520(24)19(222117116815(2)1417)2313710169451218(16)23h468911121421H371013H212H3b2219
MFCD03672600
ZINC000002206917
ZINC33350396

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Available files

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