Vitas-M small molecule compound

7,8-dimethoxy-2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol

Catalog ID
STK832122
SMILES COc1cc2c(cc1OC)nc1n2C(O)C=C(S1)c1ccccc1

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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/c1-22-14-8-12-13(9-15(14)23-2)20-17(21)10-16(24-18(20)19-12)11-6-4-3-5-7-11/h3-10,17,21H,1-2H3
InChIKey
BSIKMPMBVHRXQX-UHFFFAOYSA-N
Synonyms
847504-86-3
67DIMETHOXY2PHENYL4H1THIA4A9DIAZAFLUOREN4OL
78dimethoxy2phenyl4H(13)thiazino(32a)benzimidazol4ol
78dimethoxy2phenyl4Hbenzo(45)imidazo(21b)(13)thiazin4ol
847504863
COC1=C(C=C2C(=C1)N=C3N2C(C=C(S3)C4=CC=CC=C4)O)OC
InChI=1SC18H16N2O3Sc1221481213(915(14)232)2017(21)1016(2418(20)1912)116435711h3101721H12H3
MFCD06753043
ZINC000004502755
ZINC000004502756

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Available files

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