Vitas-M small molecule compound

5-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol

Catalog ID
STL160730
SMILES COc1cc(cc2c1OCCO2)C1SCC(=Nc2c1scc2)O

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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 C16H15NO4S2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4S2/c1-19-11-6-9(7-12-14(11)21-4-3-20-12)15-16-10(2-5-22-16)17-13(18)8-23-15/h2,5-7,15H,3-4,8H2,1H3,(H,17,18)
InChIKey
GTGFYSMHBDYRNG-UHFFFAOYSA-N
Synonyms
1310935-14-8
1310935148
5(5methoxy23dihydro14benzodioxin7yl)15dihydrothieno(32e)(14)thiazepin2one
5(8methoxy23dihydro14benzodioxin6yl)35dihydrothieno(32e)(14)thiazepin2ol
COC1=CC(=CC2=C1OCCO2)C3C4=C(C=CS4)NC(=O)CS3
InChI=1SC16H15NO4S2c1191169(71214(11)21432012)151610(252216)1713(18)82315h25715H348H21H3(H1718)
MFCD20759134
ZINC000071279577
ZINC000071279578

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Available files

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