Vitas-M small molecule compound

ethyl [3-benzyl-5-(2-methylpropyl)-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]acetate

Catalog ID
STK638219
SMILES CCOC(=O)Cn1c2scc(c2c(=O)n(c1=O)Cc1ccccc1)CC(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 C21H24N2O4S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4S/c1-4-27-17(24)12-23-20-18(16(13-28-20)10-14(2)3)19(25)22(21(23)26)11-15-8-6-5-7-9-15/h5-9,13-14H,4,10-12H2,1-3H3
InChIKey
HPBDSRUTDYVEND-UHFFFAOYSA-N
Synonyms
1010877-94-7
1010877947
CCOC(=O)CN1C2=C(C(=CS2)CC(C)C)C(=O)N(C1=O)CC3=CC=CC=C3
ethyl(3benzyl5(2methylpropyl)24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetate
ethyl2(3benzyl5(2methylpropyl)24dioxothieno(23d)pyrimidin1yl)acetate
ethyl2(3benzyl5isobutyl24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetate
InChI=1SC21H24N2O4Sc142717(24)12232018(16(132820)1014(2)3)19(25)22(21(23)26)11158657915h591314H41012H213H3
MFCD12199440
ZINC000012321745
ZINC12321745

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Available files

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