Vitas-M small molecule compound
1-(4-chlorophenyl)-8-(4-hydroxy-3-methoxyphenyl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol
Catalog ID
STL318314
SMILES COc1cc(ccc1O)C1SCC(=Nc2c1n(cn2)c1ccc(cc1)Cl)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 C19H16ClN3O3S MW 401.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3S/c1-26-15-8-11(2-7-14(15)24)18-17-19(22-16(25)9-27-18)21-10-23(17)13-5-3-12(20)4-6-13/h2-8,10,18,24H,9H2,1H3,(H,22,25)InChIKey
NNDXZJVXOALFCT-UHFFFAOYSA-NSynonyms
1435987-37-31(4chlorophenyl)8(4hydroxy3methoxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
1(4chlorophenyl)8(4hydroxy3methoxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
1435987373
COC1=C(C=CC(=C1)C2C3=C(NC(=O)CS2)N=CN3C4=CC=C(C=C4)Cl)O
InChI=1SC19H16ClN3O3Sc12615811(2714(15)24)181719(2216(25)92718)211023(17)135312(20)4613h28101824H9H21H3(H2225)
MFCD28031215
ZINC000095479197
ZINC000095479198
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