Vitas-M small molecule compound

N'-[(1E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

Catalog ID
STK150485
SMILES O=C(C1COc2c(O1)cccc2)N/N=C(/c1ccc2c(c1)CCCC2)\C

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)22-23-21(24)20-13-25-18-8-4-5-9-19(18)26-20/h4-5,8-12,20H,2-3,6-7,13H2,1H3,(H,23,24)/b22-14+
InChIKey
KCRDNSPFLKPRJW-HYARGMPZSA-N
Synonyms

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC4=C(CCCC4)C=C3
InChI=1SC21H22N2O3c114(16111015623717(15)1216)222321(24)20132518845919(18)2620h4581220H236713H21H3(H2324)b2214+
MFCD00370246
N((1E)1(5678tetrahydronaphthalen2yl)ethylidene)23dihydro14benzodioxine2carbohydrazide
N((E)1(5678tetrahydronaphthalen2yl)ethylideneamino)23dihydro14benzodioxine3carboxamide
O=C(C1COc2c(O1)cccc2)NN=C(c1ccc2c(c1)CCCC2)C
ZINC000004694093
ZINC000004694094

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Available files

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