Vitas-M small molecule compound
1-[5-{2-[(2-chlorobenzyl)oxy]phenyl}-4-[4-(dimethylamino)phenyl]-1-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone
Catalog ID
STK510725
SMILES Cc1ccc(cc1)N1N=C(N(C1c1ccccc1OCc1ccccc1Cl)c1ccc(cc1)N(C)C)C(=O)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 C32H31ClN4O2 MW 539.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31ClN4O2/c1-22-13-15-27(16-14-22)37-32(28-10-6-8-12-30(28)39-21-24-9-5-7-11-29(24)33)36(31(34-37)23(2)38)26-19-17-25(18-20-26)35(3)4/h5-20,32H,21H2,1-4H3InChIKey
WRQZQPYOXCBQNM-UHFFFAOYSA-NSynonyms
1(3(2((2chlorophenyl)methoxy)phenyl)4(4(dimethylamino)phenyl)2(4methylphenyl)3H124triazol5yl)ethanone
1(3(2((2CHLOROPHENYL)METHOXY)PHENYL)4(4DIMETHYLAMINOPHENYL)2(4METHYLPHENYL)3H124TRIAZOL5YL)ETHANONE
1(5(2((2chlorobenzyl)oxy)phenyl)4(4(dimethylamino)phenyl)1(4methylphenyl)45dihydro1H124triazol3yl)ethanone
CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4OCC5=CC=CC=C5Cl
InChI=1SC32H31ClN4O2c122131527(161422)3732(2810681230(28)3921249571129(24)33)36(31(3437)23(2)38)26191725(182026)35(3)4h52032H21H214H3
MFCD02623370
ZINC000100383924
ZINC000100383926
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