Vitas-M small molecule compound

4-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxyphenyl)butanamide

Catalog ID
STL079600
SMILES C=CCn1c(SCCCC(=O)Nc2ccc(cc2)OC)nc2c(c1=O)c(C)c(s2)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 C22H25N3O3S2 MW 443.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3S2/c1-5-12-25-21(27)19-14(2)15(3)30-20(19)24-22(25)29-13-6-7-18(26)23-16-8-10-17(28-4)11-9-16/h5,8-11H,1,6-7,12-13H2,2-4H3,(H,23,26)
InChIKey
JQAPIZAJWSUJBO-UHFFFAOYSA-N
Synonyms
637321-15-4
4((3ALLYL56DIMETHYL4OXO34DIHYDROTHIENO(23D)PYRIMIDIN2YL)THIO)N(4METHOXYPHENYL)BUTANAMIDE
4((56dimethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(4methoxyphenyl)butanamide
4(56DIMETHYL4OXO3PROP2ENYL(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(4METHOXYPHENYL)BUTANAMIDE
4(56DIMETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(4METHOXYPHENYL)BUTANAMIDE
637321154
CC1=C(SC2=C1C(=O)N(C(=N2)SCCCC(=O)NC3=CC=C(C=C3)OC)CC=C)C
InChI=1SC22H25N3O3S2c15122521(27)1914(2)15(3)3020(19)2422(25)29136718(26)231681017(284)11916h5811H1671213H224H3(H2326)
MFCD04216741
ZINC000002697163
ZINC02697163
ZINC2697163

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Available files

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