Vitas-M small molecule compound
2-methyl-1-(4-nitrophenyl)-3-(2,2,2-trichloroethyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Catalog ID
STK765454
SMILES O=C1CCCc2c1c(CC(Cl)(Cl)Cl)c(n2c1ccc(cc1)[N+](=O)[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 C17H15Cl3N2O3 MW 401.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl3N2O3/c1-10-13(9-17(18,19)20)16-14(3-2-4-15(16)23)21(10)11-5-7-12(8-6-11)22(24)25/h5-8H,2-4,9H2,1H3InChIKey
FNNNEWCYVTXSAL-UHFFFAOYSA-NSynonyms
2methyl1(4nitrophenyl)3(222trichloroethyl)1567tetrahydro4Hindol4one
2METHYL1(4NITROPHENYL)3(222TRICHLOROETHYL)67DIHYDRO5HINDOL4ONE
CC1=C(C2=C(N1C3=CC=C(C=C3)(N+)(=O)(O))CCCC2=O)CC(Cl)(Cl)Cl
InChI=1SC17H15Cl3N2O3c11013(917(1819)20)1614(32415(16)23)21(10)115712(8611)22(24)25h58H249H21H3
MFCD02933707
O=C1CCCc2c1c(CC(Cl)(Cl)Cl)c(n2c1ccc(cc1)(N+)(=O)(O))C
ZINC000001068159
ZINC01068159
ZINC1068159
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