Vitas-M small molecule compound

2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(furan-2-ylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STL340705
SMILES Cc1c(C)sc2c1c(=O)n(c(n2)SCC(=O)C(C)(C)C)Cc1ccco1

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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 C19H22N2O3S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S2/c1-11-12(2)26-16-15(11)17(23)21(9-13-7-6-8-24-13)18(20-16)25-10-14(22)19(3,4)5/h6-8H,9-10H2,1-5H3
InChIKey
BTURSIPNYJLZKV-UHFFFAOYSA-N
Synonyms
577984-41-9
2((33dimethyl2oxobutyl)sulfanyl)3(furan2ylmethyl)56dimethylthieno(23d)pyrimidin4(3H)one
2((33dimethyl2oxobutyl)thio)3(furan2ylmethyl)56dimethylthieno(23d)pyrimidin4(3H)one
2(33DIMETHYL2OXOBUTYL)SULFANYL3(FURAN2YLMETHYL)56DIMETHYLTHIENO(23D)PYRIMIDIN4ONE
2(33DIMETHYL2OXOBUTYLSULFANYL)3FURAN2YLMETHYL56DIMETHYL3HTHIENO(23D)PYRIMIDIN4ONE
2(33DIMETHYL2OXOBUTYLTHIO)3(2FURYLMETHYL)56DIMETHYL3HYDROTHIOPHENO(23D)PYRIMIDIN4ONE
577984419
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)CC3=CC=CO3)C
InChI=1SC19H22N2O3S2c11112(2)261615(11)17(23)21(9137682413)18(2016)251014(22)19(34)5h68H910H215H3
MFCD04021753
ZINC000002336156
ZINC02336156
ZINC2336156

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Available files

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