Vitas-M small molecule compound

2-[(4-hydroxy-6-methylpyridin-3-yl)oxy]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STL249153
SMILES O=C(Nc1nc2c(s1)CCCC2)COc1cnc(cc1O)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 C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c1-9-6-11(19)12(7-16-9)21-8-14(20)18-15-17-10-4-2-3-5-13(10)22-15/h6-7H,2-5,8H2,1H3,(H,16,19)(H,17,18,20)
InChIKey
OSIPUCFGRQTVJI-UHFFFAOYSA-N
Synonyms
1374513-16-2
1374513162
2((4hydroxy6methylpyridin3yl)oxy)N(4567tetrahydro13benzothiazol2yl)acetamide
2((6methyl4oxo1Hpyridin3yl)oxy)N(4567tetrahydro13benzothiazol2yl)acetamide
CC1=CC(=O)C(=CN1)OCC(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC15H17N3O3Sc19611(19)12(7169)21814(20)18151710423513(10)2215h67H258H21H3(H1619)(H171820)
MFCD24861443
ZINC000072404522
ZINC72404522

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Available files

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