Vitas-M small molecule compound
5-(4-methoxyphenyl)-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol
Catalog ID
STL151988
SMILES COc1ccc(cc1)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 C14H13NO2S2 MW 291.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO2S2/c1-17-10-4-2-9(3-5-10)13-14-11(6-7-18-14)15-12(16)8-19-13/h2-7,13H,8H2,1H3,(H,15,16)InChIKey
IMULMAQLABUCQT-UHFFFAOYSA-NSynonyms
1310939-90-21310939902
5(4methoxyphenyl)15dihydrothieno(32e)(14)thiazepin2one
5(4methoxyphenyl)35dihydrothieno(32e)(14)thiazepin2ol
COC1=CC=C(C=C1)C2C3=C(C=CS3)NC(=O)CS2
InChI=1SC14H13NO2S2c11710429(3510)131411(671814)1512(16)81913h2713H8H21H3(H1516)
MFCD20756196
ZINC000071283546
ZINC000071283547
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