Vitas-M small molecule compound

4-(1H-benzotriazol-1-yl)-5-phenoxybenzene-1,2-dicarbonitrile

Catalog ID
STK728279
SMILES N#Cc1cc(c(cc1C#N)Oc1ccccc1)n1nnc2c1cccc2

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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 C20H11N5O MW 337.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N5O/c21-12-14-10-19(25-18-9-5-4-8-17(18)23-24-25)20(11-15(14)13-22)26-16-6-2-1-3-7-16/h1-11H
InChIKey
NOVTYSBUFCJCKB-UHFFFAOYSA-N
Synonyms
492447-02-6
4(1BENZOTRIAZOLYL)5PHENOXYBENZENE12DICARBONITRILE
4(1H123BENZOTRIAZOL1YL)5PHENOXYPHTHALONITRILE
4(1Hbenzo(d)(123)triazol1yl)5phenoxyphthalonitrile
4(1Hbenzotriazol1yl)5phenoxybenzene12dicarbonitrile
4(BENZOTRIAZOL1YL)5PHENOXYBENZENE12DICARBONITRILE
4(BENZOTRIAZOL1YL)5PHENOXYPHTHALONITRILE
492447026
4BENZOTRIAZOLYL5PHENOXYBENZENE12DICARBONITRILE
C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3
InChI=1SC20H11N5Oc2112141019(2518954817(18)232425)20(1115(14)1322)26166213716h111H
MFCD03196160
ZINC000000482359
ZINC00482359
ZINC482359

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Available files

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