Vitas-M small molecule compound

7-amino-2-ethyl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol

Catalog ID
STK250037
SMILES CCc1nn2c(n1)Sc1c(C2O)cc(cc1)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 C11H12N4OS MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4OS/c1-2-9-13-11-15(14-9)10(16)7-5-6(12)3-4-8(7)17-11/h3-5,10,16H,2,12H2,1H3
InChIKey
WZKPDXVIKLRBHM-UHFFFAOYSA-N
Synonyms

6AMINO2ETHYL4H9THIA133ATRIAZACYCLOPENTA(B)NAPHTHALEN4OL
7amino2ethyl9H(124)triazolo(51b)(13)benzothiazin9ol
CCC1=NN2C(C3=C(C=CC(=C3)N)SC2=N1)O
InChI=1SC11H12N4OSc129131115(149)10(16)756(12)348(7)1711h351016H212H21H3
MFCD07437652
ZINC000004999103
ZINC000004999104

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Available files

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