Vitas-M small molecule compound

methyl 4-(2,4-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK363130
SMILES COC(=O)C1=C(C)NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CC(C2)(C)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 C20H21Cl2NO3 MW 394.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21Cl2NO3/c1-10-16(19(25)26-4)17(12-6-5-11(21)7-13(12)22)18-14(23-10)8-20(2,3)9-15(18)24/h5-7,17,23H,8-9H2,1-4H3
InChIKey
FBWHXZKYRMUSBU-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC
InChI=1SC20H21Cl2NO3c11016(19(25)264)17(126511(21)713(12)22)1814(2310)820(23)915(18)24h571723H89H214H3
methyl4(24dichlorophenyl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
methyl4(24dichlorophenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
MFCD00368210
ZINC000000628810
ZINC000000628816

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Available files

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