Vitas-M small molecule compound
(2E)-3-[3-(1H-benzotriazol-1-ylmethyl)-4-methoxyphenyl]-1-phenylprop-2-en-1-one
Catalog ID
STK962498
SMILES COc1ccc(cc1Cn1nnc2c1cccc2)/C=C/C(=O)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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c1-28-23-14-12-17(11-13-22(27)18-7-3-2-4-8-18)15-19(23)16-26-21-10-6-5-9-20(21)24-25-26/h2-15H,16H2,1H3/b13-11+InChIKey
TWOMASWBGWYCSC-ACCUITESSA-NSynonyms
1164558-67-1(2E)3(3(1Hbenzotriazol1ylmethyl)4methoxyphenyl)1phenylprop2en1one
(E)3(3((1Hbenzo(d)(123)triazol1yl)methyl)4methoxyphenyl)1phenylprop2en1one
(E)3(3(1BENZOTRIAZOLYLMETHYL)4METHOXYPHENYL)1PHENYL2PROPEN1ONE
(E)3(3(BENZOTRIAZOL1YLMETHYL)4METHOXYPHENYL)1PHENYLPROP2EN1ONE
(E)3(3BENZOTRIAZOL1YLMETHYL4METHOXYPHENYL)1PHENYLPROPENONE
1164558671
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)CN3C4=CC=CC=C4N=N3
COc1ccc(cc1Cn1nnc2c1cccc2)C=CC(=O)c1ccccc1
InChI=1SC23H19N3O2c12823141217(111322(27)187324818)1519(23)1626211065920(21)242526h215H16H21H3b1311+
MFCD02983966
ZINC000004836807
ZINC04836807
ZINC4836807
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