Vitas-M small molecule compound
1-phenyl-8-(2,4,5-trimethoxyphenyl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol
Catalog ID
STL317152
SMILES COc1cc(OC)c(cc1C1SCC(=Nc2c1n(cn2)c1ccccc1)O)OC
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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 C21H21N3O4S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4S/c1-26-15-10-17(28-3)16(27-2)9-14(15)20-19-21(23-18(25)11-29-20)22-12-24(19)13-7-5-4-6-8-13/h4-10,12,20H,11H2,1-3H3,(H,23,25)InChIKey
WVRVVIGZEQETRY-UHFFFAOYSA-NSynonyms
1435983-02-01435983020
1phenyl8(245trimethoxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
1phenyl8(245trimethoxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
COC1=CC(=C(C=C1C2C3=C(NC(=O)CS2)N=CN3C4=CC=CC=C4)OC)OC
InChI=1SC21H21N3O4Sc126151017(283)16(272)914(15)201921(2318(25)112920)221224(19)137546813h4101220H11H213H3(H2325)
MFCD28028207
ZINC000095478301
ZINC000095478302
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