Vitas-M small molecule compound

5-[4-(difluoromethoxy)-3-methoxyphenyl]-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol

Catalog ID
STL159495
SMILES COc1cc(ccc1OC(F)F)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 C15H13F2NO3S2 MW 357.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13F2NO3S2/c1-20-11-6-8(2-3-10(11)21-15(16)17)13-14-9(4-5-22-14)18-12(19)7-23-13/h2-6,13,15H,7H2,1H3,(H,18,19)
InChIKey
WONQJQCTGVFHHV-UHFFFAOYSA-N
Synonyms
1310939-95-7
1310939957
5(4(difluoromethoxy)3methoxyphenyl)15dihydrothieno(32e)(14)thiazepin2one
5(4(difluoromethoxy)3methoxyphenyl)35dihydrothieno(32e)(14)thiazepin2ol
COC1=C(C=CC(=C1)C2C3=C(C=CS3)NC(=O)CS2)OC(F)F
InChI=1SC15H13F2NO3S2c1201168(2310(11)2115(16)17)13149(452214)1812(19)72313h261315H7H21H3(H1819)
MFCD20758702
ZINC000071279917
ZINC000071279918

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Available files

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