Vitas-M small molecule compound

6,9-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol

Catalog ID
STK863050
SMILES COc1ccc(c2c1n1C(O)C=C(Sc1n2)c1ccccc1)OC

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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 C18H16N2O3S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S/c1-22-12-8-9-13(23-2)17-16(12)19-18-20(17)15(21)10-14(24-18)11-6-4-3-5-7-11/h3-10,15,21H,1-2H3
InChIKey
RTTVJBCNJUXRJZ-UHFFFAOYSA-N
Synonyms
847467-44-1
58DIMETHOXY2PHENYL4H1THIA4A9DIAZAFLUOREN4OL
69dimethoxy2phenyl4H(13)thiazino(32a)benzimidazol4ol
69dimethoxy2phenyl4Hbenzo(45)imidazo(21b)(13)thiazin4ol
847467441
COC1=C2C(=C(C=C1)OC)N3C(C=C(SC3=N2)C4=CC=CC=C4)O
InChI=1SC18H16N2O3Sc122128913(232)1716(12)191820(17)15(21)1014(2418)116435711h3101521H12H3
MFCD06752494
ZINC000004488460
ZINC000004488461

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Available files

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