Vitas-M small molecule compound

N-(4-methylbenzyl)-1-(4-oxo-4H-thieno[3,2-d][1,3]thiazin-2-yl)piperidine-3-carboxamide

Catalog ID
STL145639
SMILES O=C(C1CCCN(C1)c1nc2ccsc2c(=O)s1)NCc1ccc(cc1)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 C20H21N3O2S2 MW 399.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S2/c1-13-4-6-14(7-5-13)11-21-18(24)15-3-2-9-23(12-15)20-22-16-8-10-26-17(16)19(25)27-20/h4-8,10,15H,2-3,9,11-12H2,1H3,(H,21,24)
InChIKey
OOCGUJPFOKKFEE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(C(=O)S3)SC=C4
InChI=1SC20H21N3O2S2c1134614(7513)112118(24)1532923(1215)2022168102617(16)19(25)2720h481015H2391112H21H3(H2124)
MFCD14726404
N((4methylphenyl)methyl)1(4oxothieno(32d)(13)thiazin2yl)piperidine3carboxamide
N(4methylbenzyl)1(4oxo4Hthieno(32d)(13)thiazin2yl)piperidine3carboxamide
ZINC000004878279
ZINC000004878286

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Available files

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