Vitas-M small molecule compound

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

Catalog ID
STK332828
SMILES Clc1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OCCc1ccccc1

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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 C25H24ClNO3 MW 421.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClNO3/c1-16-22(25(29)30-15-14-17-6-3-2-4-7-17)23(18-10-12-19(26)13-11-18)24-20(27-16)8-5-9-21(24)28/h2-4,6-7,10-13,23,27H,5,8-9,14-15H2,1H3
InChIKey
CUIBXDCVWBIKMR-UHFFFAOYSA-N
Synonyms

2phenylethyl4(4chlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenylethyl4(4chlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)Cl)C(=O)OCCC4=CC=CC=C4
InChI=1SC25H24ClNO3c11622(25(29)301514176324717)23(18101219(26)131118)2420(2716)85921(24)28h246710132327H5891415H21H3
MFCD01367261
ZINC000019827800
ZINC000019827803

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Available files

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