Vitas-M small molecule compound
(2E)-1-(1H-benzotriazol-1-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK325636
SMILES O=C(n1nnc2c1cccc2)/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 C15H11N3O MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O/c19-15(11-10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16-17-18/h1-11H/b11-10+InChIKey
OYYVHLPZRRNXJQ-ZHACJKMWSA-NSynonyms
26112-94-7(2E)1(1H123BENZOTRIAZOL1YL)3PHENYLPROP2EN1ONE
(2E)1(1Hbenzotriazol1yl)3phenylprop2en1one
(2E)1BENZOTRIAZOLYL3PHENYLPROP2EN1ONE
(E)1(BENZOTRIAZOL1YL)3PHENYL2PROPEN1ONE
(E)1(BENZOTRIAZOL1YL)3PHENYLPROP2EN1ONE
1(3PHENYL2PROPENOYL)1H123BENZOTRIAZOLE
1(3PHENYLPROPENOYL)1HBENZOTRIAZOLE
1BENZOTRIAZOL1YL3PHENYLPROPENONE
1CINNAMOYL1H123BENZOTRIAZOLE
1CINNAMOYL1HBENZOTRIAZOLE
26112947
C1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=N2
InChI=1SC15H11N3Oc1915(1110126213712)1814954813(14)161718h111Hb1110+
MFCD00426339
O=C(n1nnc2c1cccc2)C=Cc1ccccc1
ZINC000003898572
ZINC03898572
ZINC3898572
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