Vitas-M small molecule compound
3-phenyl-2-(prop-2-en-1-yloxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STL252778
SMILES C=CCOc1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3
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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 C19H18N2O2S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S/c1-2-12-23-19-20-17-16(14-10-6-7-11-15(14)24-17)18(22)21(19)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2InChIKey
FUKXIYBRZWKTFJ-UHFFFAOYSA-NSynonyms
123971-80-2123971802
2(allyloxy)3phenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3phenyl2(prop2en1yloxy)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3phenyl2prop2enoxy5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
C=CCOC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4
InChI=1SC19H18N2O2Sc12122319201716(1410671115(14)2417)18(22)21(19)138435913h2589H1671012H2
MFCD03000956
ZINC000002312510
ZINC02312510
ZINC2312510
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