Vitas-M small molecule compound

2-{[3-(butan-2-yl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-methylphenyl)acetamide

Catalog ID
STL131350
SMILES CCC(n1c(SCC(=O)Nc2ccccc2C)nc2c(c1=O)scc2)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 C19H21N3O2S2 MW 387.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S2/c1-4-13(3)22-18(24)17-15(9-10-25-17)21-19(22)26-11-16(23)20-14-8-6-5-7-12(14)2/h5-10,13H,4,11H2,1-3H3,(H,20,23)
InChIKey
TVSREXUZWRNRJR-UHFFFAOYSA-N
Synonyms

2((3(butan2yl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2(3butan2yl4oxothieno(32d)pyrimidin2yl)sulfanylN(2methylphenyl)acetamide
CCC(C)N1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3C
InChI=1SC19H21N3O2S2c1413(3)2218(24)1715(9102517)2119(22)261116(23)2014865712(14)2h51013H411H213H3(H2023)
MFCD20751266
ZINC000067335136
ZINC000067335138

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.