Vitas-M small molecule compound

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

Catalog ID
STK733827
SMILES CCOC(=O)/C(=N/Nc1ccc(cc1)Cl)/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 C19H20ClN3O2 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O2/c1-2-25-19(24)18(22-21-16-11-9-15(20)10-12-16)23-13-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-12,21H,2,5,7,13H2,1H3/b22-18-
InChIKey
WHSVNBFBVRVAIA-PYCFMQQDSA-N
Synonyms
524033-16-7
(Z)ethyl2(2(4chlorophenyl)hydrazono)2(34dihydroquinolin1(2H)yl)acetate
524033167
CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)N2CCCC3=CC=CC=C32
CCOC(=O)C(=NNc1ccc(cc1)Cl)N1CCCc2c1cccc2
ethyl(2Z)(2(4chlorophenyl)hydrazinylidene)(34dihydroquinolin1(2H)yl)ethanoate
ETHYL(2Z)2((4CHLOROPHENYL)HYDRAZINYLIDENE)2(34DIHYDRO2HQUINOLIN1YL)ACETATE
InChI=1SC19H20ClN3O2c122519(24)18(22211611915(20)101216)23135714634817(14)23h34681221H25713H21H3b2218
MFCD03614838
ZINC000002201997
ZINC33350240

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Available files

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