Vitas-M small molecule compound

2-amino-7-(3,4-dichlorophenyl)-6,7-dihydro[1,3]thiazolo[4,5-b]pyridin-5-ol

Catalog ID
STK660686
SMILES OC1=Nc2nc(sc2C(C1)c1ccc(c(c1)Cl)Cl)N

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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 C12H9Cl2N3OS MW 314.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9Cl2N3OS/c13-7-2-1-5(3-8(7)14)6-4-9(18)16-11-10(6)19-12(15)17-11/h1-3,6H,4H2,(H2,15,17)(H,16,18)
InChIKey
KJHPYWDFDJMLBZ-UHFFFAOYSA-N
Synonyms
1144456-58-5
1144456585
2amino7(34dichlorophenyl)67dihydro(13)thiazolo(45b)pyridin5ol
2amino7(34dichlorophenyl)67dihydro4H(13)thiazolo(45b)pyridin5one
C1C(C2=C(NC1=O)N=C(S2)N)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC12H9Cl2N3OSc137215(38(7)14)649(18)161110(6)1912(15)1711h136H4H2(H21517)(H1618)
MFCD18169153
ZINC000032092399
ZINC000032092401

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Available files

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