Vitas-M small molecule compound

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

Catalog ID
STK006335
SMILES O=C(Cc1ccccc1)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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c21-18(13-14-7-2-1-3-8-14)20-19-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2,(H,20,21)/b19-17+
InChIKey
QLFHSDINSHVFIY-HTXNQAPBSA-N
Synonyms

C1CC2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1
InChI=1SC18H18N2Oc2118(13147213814)20191712610159451116(15)17h157911H6101213H2(H2021)b1917+
MFCD02188216
N((1E)34DIHYDRONAPHTHALEN1(2H)YLIDENE)2PHENYLACETOHYDRAZIDE
N((E)34DIHYDRO2HNAPHTHALEN1YLIDENEAMINO)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NN=C1CCCc2c1cccc2
STK006335
ZINC000000087012
ZINC33285950

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Available files

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