Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-2-[(2-methylphenyl)(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone
Catalog ID
STL229279
SMILES O=C(c1ccc(c(c1)Cl)Cl)CN(c1ccccc1C)C1=NCCCCC1
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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 C21H22Cl2N2O MW 389.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O/c1-15-7-4-5-8-19(15)25(21-9-3-2-6-12-24-21)14-20(26)16-10-11-17(22)18(23)13-16/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3InChIKey
DHIXJWNGFGJELV-UHFFFAOYSA-NSynonyms
1(34dichlorophenyl)2((2methylphenyl)(3456tetrahydro2Hazepin7yl)amino)ethanone
1(34dichlorophenyl)2(2methylN(3456tetrahydro2Hazepin7yl)anilino)ethanone
CC1=CC=CC=C1N(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NCCCCC3
InChI=1SC21H22Cl2N2Oc115745819(15)25(219326122421)1420(26)16101117(22)18(23)1316h4578101113H23691214H21H3
MFCD06736759
ZINC000008415696
ZINC8415696
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