Vitas-M small molecule compound

4-(5-hydroxy-3-phenyl-6,7-dihydro[1,2]thiazolo[4,5-b]pyridin-7-yl)benzoic acid

Catalog ID
STK929001
SMILES OC1=Nc2c(C(C1)c1ccc(cc1)C(=O)O)snc2c1ccccc1

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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 C19H14N2O3S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3S/c22-15-10-14(11-6-8-13(9-7-11)19(23)24)18-17(20-15)16(21-25-18)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,20,22)(H,23,24)
InChIKey
WMFNRETVTZMOLJ-UHFFFAOYSA-N
Synonyms
1219555-47-1
1219555471
4(5hydroxy3phenyl67dihydro(12)thiazolo(45b)pyridin7yl)benzoicacid
4(5oxo3phenyl67dihydro4H(12)thiazolo(45b)pyridin7yl)benzoicacid
C1C(C2=C(C(=NS2)C3=CC=CC=C3)NC1=O)C4=CC=C(C=C4)C(=O)O
InChI=1SC19H14N2O3Sc22151014(116813(9711)19(23)24)1817(2015)16(212518)124213512h1914H10H2(H2022)(H2324)
MFCD18176248
ZINC000040267224
ZINC000040267225

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Available files

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