Vitas-M small molecule compound
1-(5-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}-4-[4-(dimethylamino)phenyl]-1-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethanone
Catalog ID
STK510728
SMILES COc1cccc(c1OCc1ccc(cc1Cl)Cl)C1N(N=C(N1c1ccc(cc1)N(C)C)C(=O)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 C32H30Cl2N4O3 MW 589.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30Cl2N4O3/c1-21(39)31-35-38(26-9-6-5-7-10-26)32(37(31)25-17-15-24(16-18-25)36(2)3)27-11-8-12-29(40-4)30(27)41-20-22-13-14-23(33)19-28(22)34/h5-19,32H,20H2,1-4H3InChIKey
IKWVHSFDURJMKJ-UHFFFAOYSA-NSynonyms
1(3(2((24dichlorophenyl)methoxy)3methoxyphenyl)4(4(dimethylamino)phenyl)2phenyl3H124triazol5yl)ethanone
1(3(2((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)4(4DIMETHYLAMINOPHENYL)2PHENYL3H124TRIAZOL5YL)ETHANONE
1(5(2((24dichlorobenzyl)oxy)3methoxyphenyl)4(4(dimethylamino)phenyl)1phenyl45dihydro1H124triazol3yl)ethanone
CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=C(C(=CC=C3)OC)OCC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5
InChI=1SC32H30Cl2N4O3c121(39)313538(2696571026)32(37(31)25171524(161825)36(2)3)271181229(404)30(27)412022131423(33)1928(22)34h51932H20H214H3
MFCD02182323
ZINC000002138007
ZINC000002138010
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