Vitas-M small molecule compound

3,4-dimethyl-2-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol 1,1-dioxide

Catalog ID
STK683955
SMILES CC1n2c3ccccc3nc2S(=O)(=O)C(C1(C)O)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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-12-18(2,21)16(13-8-4-3-5-9-13)24(22,23)17-19-14-10-6-7-11-15(14)20(12)17/h3-12,16,21H,1-2H3
InChIKey
ZXQNSWFMHICJGF-UHFFFAOYSA-N
Synonyms

34DIMETHYL11DIOXO2PHENYL24DIHYDRO(13)THIAZINO(32A)BENZIMIDAZOL3OL
34dimethyl2phenyl34dihydro2H(13)thiazino(32a)benzimidazol3ol11dioxide
3HYDROXY34DIMETHYL2PHENYL2H4H13THIAZAPERHYDROINO(32A)BENZIMIDAZOLE11DIONE
CC1C(C(S(=O)(=O)C2=NC3=CC=CC=C3N12)C4=CC=CC=C4)(C)O
InChI=1SC18H18N2O3Sc11218(221)16(138435913)24(2223)17191410671115(14)20(12)17h3121621H12H3
MFCD05259177
ZINC000004623965
ZINC000245257465

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Available files

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