Vitas-M small molecule compound

N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

Catalog ID
STK019880
SMILES O=C(C1COc2c(O1)cccc2)N/N=C/C=C/c1ccccc1

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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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c21-18(17-13-22-15-10-4-5-11-16(15)23-17)20-19-12-6-9-14-7-2-1-3-8-14/h1-12,17H,13H2,(H,20,21)/b9-6+,19-12+
InChIKey
CECPXHIJGHVSQP-YKIVCEQRSA-N
Synonyms

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC=CC3=CC=CC=C3
InChI=1SC18H16N2O3c2118(1713221510451116(15)2317)20191269147213814h11217H13H2(H2021)b96+1912+
MFCD00399904
N((1E2E)3PHENYLPROP2EN1YLIDENE)23DIHYDRO14BENZODIOXINE2CARBOHYDRAZIDE
N((E)((E)3phenylprop2enylidene)amino)23dihydro14benzodioxine3carboxamide
O=C(C1COc2c(O1)cccc2)NN=CC=Cc1ccccc1
STK019880
ZINC000003527153
ZINC000004589500

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Available files

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