Vitas-M small molecule compound

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

Catalog ID
STK728512
SMILES CCC(=O)c1ccc(cc1)Oc1cc(C#N)c(cc1n1nnc2c1cccc2)C#N

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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 C23H15N5O2 MW 393.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N5O2/c1-2-22(29)15-7-9-18(10-8-15)30-23-12-17(14-25)16(13-24)11-21(23)28-20-6-4-3-5-19(20)26-27-28/h3-12H,2H2,1H3
InChIKey
KZSVWUIAADIWDV-UHFFFAOYSA-N
Synonyms
834906-92-2
4(1Hbenzo(d)(123)triazol1yl)5(4propionylphenoxy)phthalonitrile
4(1Hbenzotriazol1yl)5(4propanoylphenoxy)benzene12dicarbonitrile
4(BENZOTRIAZOL1YL)5(4PROPANOYLPHENOXY)BENZENE12DICARBONITRILE
834906922
CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3
InChI=1SC23H15N5O2c1222(29)157918(10815)30231217(1425)16(1324)1121(23)2820643519(20)262728h312H2H21H3
MFCD06196150
ZINC000002751228
ZINC02751228
ZINC2751228

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Available files

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