Vitas-M small molecule compound

6-chloro-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylic acid

Catalog ID
STL354580
SMILES Cc1cccc(c1)C1Nc2c(Cl)ccc(c2C2C1CC=C2)C(=O)O

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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 C20H18ClNO2 MW 339.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO2/c1-11-4-2-5-12(10-11)18-14-7-3-6-13(14)17-15(20(23)24)8-9-16(21)19(17)22-18/h2-6,8-10,13-14,18,22H,7H2,1H3,(H,23,24)
InChIKey
IZUOHUNJPKZQET-UHFFFAOYSA-N
Synonyms

6chloro4(3methylphenyl)3a459btetrahydro3Hcyclopenta(c)quinoline9carboxylicacid
CC1=CC=CC(=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)Cl)C(=O)O
InChI=1SC20H18ClNO2c11142512(1011)181473613(14)1715(20(23)24)8916(21)19(17)2218h2681013141822H7H21H3(H2324)
MFCD07037541
ZINC000032189218
ZINC000038568652

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Available files

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