Vitas-M small molecule compound

2-methyl-1-(2-nitrophenyl)-3-(2,2,2-trichloroethyl)-1,5,6,7-tetrahydro-4H-indol-4-one

Catalog ID
STK765459
SMILES O=C1CCCc2c1c(CC(Cl)(Cl)Cl)c(n2c1ccccc1[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/c1-10-11(9-17(18,19)20)16-14(7-4-8-15(16)23)21(10)12-5-2-3-6-13(12)22(24)25/h2-3,5-6H,4,7-9H2,1H3
InChIKey
SWXHMXZUKNDPTH-UHFFFAOYSA-N
Synonyms

2methyl1(2nitrophenyl)3(222trichloroethyl)1567tetrahydro4Hindol4one
2METHYL1(2NITROPHENYL)3(222TRICHLOROETHYL)67DIHYDRO5HINDOL4ONE
CC1=C(C2=C(N1C3=CC=CC=C3(N+)(=O)(O))CCCC2=O)CC(Cl)(Cl)Cl
InChI=1SC17H15Cl3N2O3c11011(917(1819)20)1614(74815(16)23)21(10)12523613(12)22(24)25h2356H479H21H3
MFCD02933714
O=C1CCCc2c1c(CC(Cl)(Cl)Cl)c(n2c1ccccc1(N+)(=O)(O))C
ZINC000004183939
ZINC04183939
ZINC4183939

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Available files

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