Vitas-M small molecule compound

2-[3-(2-hydroxyethyl)-6,6-dimethyl-2,4-dioxo-3,4,5,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1(6H)-yl]-N-methyl-N-phenylacetamide

Catalog ID
STL232334
SMILES OCCn1c(=O)n(CC(=O)N(c2ccccc2)C)c2c(c1=O)c1CC(C)(C)OCc1s2

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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 C22H25N3O5S MW 443.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5S/c1-22(2)11-15-16(13-30-22)31-20-18(15)19(28)24(9-10-26)21(29)25(20)12-17(27)23(3)14-7-5-4-6-8-14/h4-8,26H,9-13H2,1-3H3
InChIKey
BMEYHJBGBJCAAR-UHFFFAOYSA-N
Synonyms
921143-93-3
2(3(2hydroxyethyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)NmethylNphenylacetamide
2(3(2hydroxyethyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)NmethylNphenylacetamide
2(3(2hydroxyethyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)NmethylNphenylacetamide
921143933
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)N(C)C4=CC=CC=C4)CCO)C
InChI=1SC22H25N3O5Sc122(2)111516(133022)312018(15)19(28)24(91026)21(29)25(20)1217(27)23(3)147546814h4826H913H213H3
MFCD08748865
ZINC000013628176
ZINC13628176

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Available files

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