Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)acetamide

Catalog ID
STK025142
SMILES O=C(Nc1cc2nn(nc2cc1C)c1ccc(cc1)Cl)COc1cc(C)cc(c1)C

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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 C23H21ClN4O2 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O2/c1-14-8-15(2)10-19(9-14)30-13-23(29)25-20-12-22-21(11-16(20)3)26-28(27-22)18-6-4-17(24)5-7-18/h4-12H,13H2,1-3H3,(H,25,29)
InChIKey
GDGSNONFMHMTTE-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)C
InChI=1SC23H21ClN4O2c114815(2)1019(914)301323(29)2520122221(1116(20)3)2628(2722)186417(24)5718h412H13H213H3(H2529)
MFCD02768418
N(2(4CHLOROPHENYL)6METHYL2H123BENZOTRIAZOL5YL)2(35DIMETHYLPHENOXY)ACETAMIDE
N(2(4CHLOROPHENYL)6METHYL2HBENZOTRIAZOL5YL)2(35DIMETHYLPHENOXY)ACETAMIDE
N(2(4CHLOROPHENYL)6METHYLBENZOTRIAZOL5YL)2(35DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1cc2nn(nc2cc1C)c1ccc(cc1)Cl)COc1cc(C)cc(c1)C
STK025142
ZINC000000677987
ZINC00677987
ZINC677987

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Available files

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