Vitas-M small molecule compound

2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzoxazole-4-thione

Catalog ID
STK048740
SMILES Nc1nc(=S)n2c(n1)oc1c2cccc1

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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 C9H6N4OS MW 218.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N4OS/c10-7-11-8-13(9(15)12-7)5-3-1-2-4-6(5)14-8/h1-4H,(H2,10,12,15)
InChIKey
QYFAAQWXKKLVCV-UHFFFAOYSA-N
Synonyms
352660-71-0
2AMINO(135)TRIAZINO(21B)(13)BENZOXAZOLE4THIONE
2AMINO4H(135)TRIAZINO(21B)(13)BENZOXAZOLE4THIONE
2amino4Hbenzo(45)oxazolo(32a)(135)triazine4thione
2AMINO4HSTRIAZINO(21B)BENZOXAZOLE4THIONE
2AMINO5HYDRO135TRIAZINO(61B)BENZOXAZOLE4THIONE
352660710
C1=CC=C2C(=C1)N3C(=NC(=NC3=S)N)O2
InChI=1SC9H6N4OSc10711813(9(15)127)531246(5)148h14H(H2101215)
MFCD02127770
Nc1nc(=S)n2c(n1)oc1c2cccc1
STK048740
ZINC000000171486
ZINC171486

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Available files

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