Vitas-M small molecule compound

cyclopentyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK038491
SMILES Cc1ccc(s1)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OC1CCCC1

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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 C21H25NO3S MW 371.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO3S/c1-12-10-11-17(26-12)20-18(21(24)25-14-6-3-4-7-14)13(2)22-15-8-5-9-16(23)19(15)20/h10-11,14,20,22H,3-9H2,1-2H3
InChIKey
MKZFSQHCHREQSO-UHFFFAOYSA-N
Synonyms
347352-29-8
347352298
CC1=CC=C(S1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C
Cc1ccc(s1)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OC1CCCC1
cyclopentyl2methyl4(5methylthiophen2yl)5oxo145678hexahydroquinoline3carboxylate
cyclopentyl2methyl4(5methylthiophen2yl)5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC21H25NO3Sc112101117(2612)2018(21(24)2514634714)13(2)221585916(23)19(15)20h1011142022H39H212H3
MFCD02104483
STK038491
ZINC000000883263
ZINC000000883267

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Available files

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