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-(4-methoxyphenyl)acetamide

Catalog ID
STK616814
SMILES OCCn1c(=O)n(CC(=O)Nc2ccc(cc2)OC)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 C22H25N3O6S MW 459.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O6S/c1-22(2)10-15-16(12-31-22)32-20-18(15)19(28)24(8-9-26)21(29)25(20)11-17(27)23-13-4-6-14(30-3)7-5-13/h4-7,26H,8-12H2,1-3H3,(H,23,27)
InChIKey
FGWSWSUQFBMHPF-UHFFFAOYSA-N
Synonyms
903205-76-5
2(3(2hydroxyethyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(4methoxyphenyl)acetamide
2(3(2hydroxyethyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(4methoxyphenyl)acetamide
2(3(2hydroxyethyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(4methoxyphenyl)acetamide
903205765
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)NC4=CC=C(C=C4)OC)CCO)C
InChI=1SC22H25N3O6Sc122(2)101516(123122)322018(15)19(28)24(8926)21(29)25(20)1117(27)23134614(303)7513h4726H812H213H3(H2327)
MFCD08291353
ZINC000009435304
ZINC09435304
ZINC9435304

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Available files

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