Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]acetamide

Catalog ID
STK519782
SMILES COc1ccc(cc1)n1nc2c(n1)cc(c(c2)C)NC(=O)COc1ccccc1Cl

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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 C22H19ClN4O3 MW 422.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O3/c1-14-11-19-20(26-27(25-19)15-7-9-16(29-2)10-8-15)12-18(14)24-22(28)13-30-21-6-4-3-5-17(21)23/h3-12H,13H2,1-2H3,(H,24,28)
InChIKey
HJWRIXKWJPEOFG-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(2(4METHOXYPHENYL)6METHYL2H123BENZOTRIAZOL5YL)ACETAMIDE
2(2chlorophenoxy)N(2(4methoxyphenyl)6methyl2Hbenzotriazol5yl)acetamide
2(2CHLOROPHENOXY)N(2(4METHOXYPHENYL)6METHYLBENZOTRIAZOL5YL)ACETAMIDE
CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC
InChI=1SC22H19ClN4O3c114111920(2627(2519)157916(292)10815)1218(14)2422(28)133021643517(21)23h312H13H212H3(H2428)
MFCD05851207
ZINC000017093304
ZINC17093304

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Available files

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