Vitas-M small molecule compound
ethyl [9-(2-methylpropyl)-5-oxo-2-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl]acetate
Catalog ID
STK654827
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1scc2CC(C)C)c1ccccc1
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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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-4-28-16(26)11-24-20-17(15(12-29-20)10-13(2)3)19-22-18(23-25(19)21(24)27)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3InChIKey
KEDWBADPFSVKNM-UHFFFAOYSA-NSynonyms
1144471-16-81144471168
CCOC(=O)CN1C2=C(C(=CS2)CC(C)C)C3=NC(=NN3C1=O)C4=CC=CC=C4
ethyl(9(2methylpropyl)5oxo2phenylthieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(9isobutyl5oxo2phenylthieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC21H22N4O3Sc142816(26)11242017(15(122920)1013(2)3)192218(2325(19)21(24)27)148657914h591213H41011H213H3
MFCD12218213
ZINC000032105210
ZINC32105210
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