Vitas-M small molecule compound
1-(3-chloro-4-methylphenyl)-3-[(3-chloro-4-methylphenyl)amino]-1,4,5,6-tetrahydro-2H-indol-2-one
Catalog ID
STK776011
SMILES O=C1N(c2ccc(c(c2)Cl)C)C2=CCCCC2=C1Nc1ccc(c(c1)Cl)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 C22H20Cl2N2O MW 399.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2N2O/c1-13-7-9-15(11-18(13)23)25-21-17-5-3-4-6-20(17)26(22(21)27)16-10-8-14(2)19(24)12-16/h6-12,25H,3-5H2,1-2H3InChIKey
BOIGHGNTBHOOTN-UHFFFAOYSA-NSynonyms
1(3chloro4methylphenyl)3((3chloro4methylphenyl)amino)1456tetrahydro2Hindol2one
3(3CHLORO4METHYLANILINO)1(3CHLORO4METHYLPHENYL)56DIHYDRO4HINDOL2ONE
CC1=C(C=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC(=C(C=C4)C)Cl)Cl
InChI=1SC22H20Cl2N2Oc1137915(1118(13)23)252117534620(17)26(22(21)27)1610814(2)19(24)1216h61225H35H212H3
MFCD05258355
ZINC000001422806
ZINC01422806
ZINC1422806
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