Vitas-M small molecule compound

methyl 4-[5-hydroxy-2-(piperidin-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-b]pyridin-7-yl]benzoate

Catalog ID
STK659676
SMILES COC(=O)c1ccc(cc1)C1CC(=Nc2c1sc(n2)N1CCCCC1)O

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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 C19H21N3O3S MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S/c1-25-18(24)13-7-5-12(6-8-13)14-11-15(23)20-17-16(14)26-19(21-17)22-9-3-2-4-10-22/h5-8,14H,2-4,9-11H2,1H3,(H,20,23)
InChIKey
XHRCTHPMAVFTSC-UHFFFAOYSA-N
Synonyms
1190248-98-6
1190248986
COC(=O)C1=CC=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N4CCCCC4
InChI=1SC19H21N3O3Sc12518(24)137512(6813)141115(23)201716(14)2619(2117)2293241022h5814H24911H21H3(H2023)
methyl4(5hydroxy2(piperidin1yl)67dihydro(13)thiazolo(45b)pyridin7yl)benzoate
methyl4(5oxo2piperidin1yl67dihydro4H(13)thiazolo(45b)pyridin7yl)benzoate
MFCD18168812
ZINC000036366042
ZINC000036366044

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Available files

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