Vitas-M small molecule compound

7-(2-chlorophenyl)-2-(morpholin-4-yl)-6,7-dihydro[1,3]thiazolo[4,5-b]pyridin-5-ol

Catalog ID
STK930631
SMILES OC1=Nc2nc(sc2C(C1)c1ccccc1Cl)N1CCOCC1

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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 C16H16ClN3O2S MW 349.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O2S/c17-12-4-2-1-3-10(12)11-9-13(21)18-15-14(11)23-16(19-15)20-5-7-22-8-6-20/h1-4,11H,5-9H2,(H,18,21)
InChIKey
ICXYEWIVHRCAST-UHFFFAOYSA-N
Synonyms
1190282-43-9
1190282439
7(2chlorophenyl)2(morpholin4yl)67dihydro(13)thiazolo(45b)pyridin5ol
7(2chlorophenyl)2morpholin4yl67dihydro4H(13)thiazolo(45b)pyridin5one
C1COCCN1C2=NC3=C(S2)C(CC(=O)N3)C4=CC=CC=C4Cl
InChI=1SC16H16ClN3O2Sc1712421310(12)11913(21)181514(11)2316(1915)2057228620h1411H59H2(H1821)
MFCD18176701
ZINC000036359311
ZINC000036359312

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Available files

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