Vitas-M small molecule compound

(2E)-N-(6-methyl-2-phenyl-2H-benzotriazol-5-yl)-3-phenylprop-2-enamide

Catalog ID
STK069323
SMILES O=C(Nc1cc2nn(nc2cc1C)c1ccccc1)/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 C22H18N4O MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O/c1-16-14-20-21(25-26(24-20)18-10-6-3-7-11-18)15-19(16)23-22(27)13-12-17-8-4-2-5-9-17/h2-15H,1H3,(H,23,27)/b13-12+
InChIKey
YCEXVGUFZDDQFK-OUKQBFOZSA-N
Synonyms

(2E)N(6METHYL2PHENYL(2HYDROBENZOTRIAZOL5YL))3PHENYLPROP2ENAMIDE
(2E)N(6METHYL2PHENYL2HBENZOTRIAZOL5YL)3PHENYLPROP2ENAMIDE
(E)N(6METHYL2PHENYLBENZOTRIAZOL5YL)3PHENYLPROP2ENAMIDE
CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H18N4Oc116142021(2526(2420)18106371118)1519(16)2322(27)1312178425917h215H1H3(H2327)b1312+
MFCD02221400
O=C(Nc1cc2nn(nc2cc1C)c1ccccc1)C=Cc1ccccc1
STK069323
ZINC000001092709
ZINC01092709
ZINC1092709

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Available files

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