Vitas-M small molecule compound

N'-[(1E)-3,4-dihydronaphthalen-1(2H)-ylidene]-2-(4-methoxyphenyl)acetohydrazide

Catalog ID
STK089322
SMILES COc1ccc(cc1)CC(=O)N/N=C/1\CCCc2c1cccc2

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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-23-16-11-9-14(10-12-16)13-19(22)21-20-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H,21,22)/b20-18+
InChIKey
FQSVIKPJIWYOFK-CZIZESTLSA-N
Synonyms

COC1=CC=C(C=C1)CC(=O)NN=C2CCCC3=CC=CC=C32
COc1ccc(cc1)CC(=O)NN=C1CCCc2c1cccc2
InChI=1SC19H20N2O2c1231611914(101216)1319(22)21201884615523717(15)18h2357912H46813H21H3(H2122)b2018+
MFCD02188821
N((1E)34DIHYDRONAPHTHALEN1(2H)YLIDENE)2(4METHOXYPHENYL)ACETOHYDRAZIDE
N((E)34DIHYDRO2HNAPHTHALEN1YLIDENEAMINO)2(4METHOXYPHENYL)ACETAMIDE
STK089322
ZINC000000587997
ZINC32704957

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.