Vitas-M small molecule compound

1-(3-phenylprop-2-yn-1-yl)-1H-benzotriazole

Catalog ID
STL333128
SMILES c1ccc(cc1)C#CCn1nnc2c1cccc2

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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 C15H11N3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3/c1-2-7-13(8-3-1)9-6-12-18-15-11-5-4-10-14(15)16-17-18/h1-5,7-8,10-11H,12H2
InChIKey
ILZAJMWXIYHHBM-UHFFFAOYSA-N
Synonyms
304460-05-7
(3PHENYLPROP2YNYL)BENZOTRIAZOLE
1(3PHENYL2PROPYNYL)1H123BENZOTRIAZOLE
1(3phenylprop2yn1yl)1Hbenzo(d)(123)triazole
1(3phenylprop2yn1yl)1Hbenzotriazole
1(3PHENYLPROP2YNYL)BENZOTRIAZOLE
304460057
BENZOTRIAZOLE1(3PHENYL2PROPYNYL)
C1=CC=C(C=C1)C#CCN2C3=CC=CC=C3N=N2
InChI=1SC15H11N3c12713(831)9612181511541014(15)161718h15781011H12H2
MFCD01192119
ZINC000000319144
ZINC00319144
ZINC319144

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Available files

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