Vitas-M small molecule compound

2-[3-methyl-5-(2-methylpropyl)-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STK642671
SMILES CC(Cc1csc2c1c(=O)n(c(=O)n2CC(=O)N)C)C

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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 C13H17N3O3S MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O3S/c1-7(2)4-8-6-20-12-10(8)11(18)15(3)13(19)16(12)5-9(14)17/h6-7H,4-5H2,1-3H3,(H2,14,17)
InChIKey
SGOWFWKRULJRHN-UHFFFAOYSA-N
Synonyms
1010933-95-5
1010933955
2(3methyl5(2methylpropyl)24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetamide
2(3methyl5(2methylpropyl)24dioxothieno(23d)pyrimidin1yl)acetamide
2(5isobutyl3methyl24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetamide
CC(C)CC1=CSC2=C1C(=O)N(C(=O)N2CC(=O)N)C
InChI=1SC13H17N3O3Sc17(2)486201210(8)11(18)15(3)13(19)16(12)59(14)17h67H45H213H3(H21417)
MFCD12200859
ZINC000012389103
ZINC12389103

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.