Vitas-M small molecule compound
2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK093093
SMILES CCOc1ccc(cc1)n1c(SCC(=O)C(C)(C)C)nc2c(c1=O)c1CCCCc1s2
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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 C24H28N2O3S2 MW 456.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3S2/c1-5-29-16-12-10-15(11-13-16)26-22(28)20-17-8-6-7-9-18(17)31-21(20)25-23(26)30-14-19(27)24(2,3)4/h10-13H,5-9,14H2,1-4H3InChIKey
LDERLBFMXVUGPZ-UHFFFAOYSA-NSynonyms
499125-29-02((33dimethyl2oxobutyl)sulfanyl)3(4ethoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2((33dimethyl2oxobutyl)thio)3(4ethoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
2(33dimethyl2oxobutyl)sulfanyl3(4ethoxyphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
499125290
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C(C)(C)C)SC4=C3CCCC4
CCOc1ccc(cc1)n1c(SCC(=O)C(C)(C)C)nc2c(c1=O)c1CCCCc1s2
InChI=1SC24H28N2O3S2c152916121015(111316)2622(28)2017867918(17)3121(20)2523(26)301419(27)24(23)4h1013H5914H214H3
MFCD03224492
STK093093
ZINC000001804771
ZINC01804771
ZINC1804771
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