Vitas-M small molecule compound

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

Catalog ID
STK112956
SMILES COC(=O)c1ccc(c2c1C1C=CCC1C(N2)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 C21H20BrNO2 MW 398.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20BrNO2/c1-12-10-11-16(21(24)25-2)18-13-7-5-8-14(13)20(23-19(12)18)15-6-3-4-9-17(15)22/h3-7,9-11,13-14,20,23H,8H2,1-2H3
InChIKey
YZTJKXQLGGNVAF-UHFFFAOYSA-N
Synonyms

CC1=C2C(=C(C=C1)C(=O)OC)C3C=CCC3C(N2)C4=CC=CC=C4Br
InChI=1SC21H20BrNO2c112101116(21(24)252)181375814(13)20(2319(12)18)15634917(15)22h3791113142023H8H212H3
METHYL4(2BROMOPHENYL)6METHYL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE9CARBOXYLATE
MFCD04127212
ZINC000059267098
ZINC000111479137

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Available files

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