Vitas-M small molecule compound

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

Catalog ID
STK031728
SMILES O=C(C1=C(C)NC2=C(C1c1ccsc1)C(=O)CC(C2)c1cccs1)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 C24H25NO3S2 MW 439.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO3S2/c1-14-21(24(27)28-17-5-2-3-6-17)22(15-8-10-29-13-15)23-18(25-14)11-16(12-19(23)26)20-7-4-9-30-20/h4,7-10,13,16-17,22,25H,2-3,5-6,11-12H2,1H3
InChIKey
VCCPBBWFNKCBSJ-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CSC=C4)C(=O)OC5CCCC5
cyclopentyl2methyl5oxo7(thiophen2yl)4(thiophen3yl)145678hexahydroquinoline3carboxylate
cyclopentyl2methyl5oxo7thiophen2yl4thiophen3yl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC24H25NO3S2c11421(24(27)2817523617)22(15810291315)2318(2514)1116(1219(23)26)207493020h47101316172225H23561112H21H3
MFCD02627256
O=C(C1=C(C)NC2=C(C1c1ccsc1)C(=O)CC(C2)c1cccs1)OC1CCCC1
STK031728
ZINC000000781186
ZINC000000781189

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Available files

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