Vitas-M small molecule compound

6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3-ol

Catalog ID
STK631573
SMILES OC1=Nc2c(OC1)ccc(c2)c1csc(n1)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 C11H9N3O2S MW 247.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O2S/c12-11-14-8(5-17-11)6-1-2-9-7(3-6)13-10(15)4-16-9/h1-3,5H,4H2,(H2,12,14)(H,13,15)
InChIKey
ABNPNGOJWAZAGV-UHFFFAOYSA-N
Synonyms
749889-22-3
6(2AMINO13THIAZOL4YL)24DIHYDRO14BENZOXAZIN3ONE
6(2amino13thiazol4yl)2H14benzoxazin3ol
6(2AMINO13THIAZOL4YL)2H4HBENZO(E)14OXAZIN3ONE
6(2AMINO13THIAZOL4YL)34DIHYDRO2H14BENZOXAZIN3ONE
6(2AMINO13THIAZOL4YL)4H14BENZOXAZIN3ONE
6(2AMINOTHIAZOL4YL)2HBENZO(B)(14)OXAZIN3(4H)ONE
749889223
MFCD18159509
ZINC000002548749
ZINC02548749
ZINC2548749

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Available files

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