Vitas-M small molecule compound

4-(2-bromophenyl)-8,9-dimethyl-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK111461
SMILES [O-][N+](=O)c1cc(C)c(c2c1NC(C1C2C=CC1)c1ccccc1Br)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 C20H19BrN2O2 MW 399.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN2O2/c1-11-10-17(23(24)25)20-18(12(11)2)13-7-5-8-14(13)19(22-20)15-6-3-4-9-16(15)21/h3-7,9-10,13-14,19,22H,8H2,1-2H3
InChIKey
IBCGZVVQLBSIAJ-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc(C)c(c2c1NC(C1C2C=CC1)c1ccccc1Br)C
4(2BROMOPHENYL)89DIMETHYL6NITRO3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
CC1=CC(=C2C(=C1C)C3C=CCC3C(N2)C4=CC=CC=C4Br)(N+)(=O)(O)
InChI=1SC20H19BrN2O2c1111017(23(24)25)2018(12(11)2)1375814(13)19(2220)15634916(15)21h3791013141922H8H212H3
MFCD04127360
ZINC000004675275
ZINC000111478434

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.