Vitas-M small molecule compound

ethyl 2-[({[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STL029321
SMILES CCOC(=O)c1ccccc1NC(=O)CSc1nc2ccsc2c(=O)n1CCC(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 C22H25N3O4S2 MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4S2/c1-4-29-21(28)15-7-5-6-8-16(15)23-18(26)13-31-22-24-17-10-12-30-19(17)20(27)25(22)11-9-14(2)3/h5-8,10,12,14H,4,9,11,13H2,1-3H3,(H,23,26)
InChIKey
FCGWNRDMVGXFDA-UHFFFAOYSA-N
Synonyms
1252900-21-2
1252900212
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=O)N2CCC(C)C)SC=C3
ethyl2((((3(3methylbutyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ethyl2((2(3(3methylbutyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetyl)amino)benzoate
InChI=1SC22H25N3O4S2c142921(28)15756816(15)2318(26)133122241710123019(17)20(27)25(22)11914(2)3h58101214H491113H213H3(H2326)
MFCD18189629
ZINC000057426017
ZINC57426017

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Available files

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