Vitas-M small molecule compound
4-propoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK839246
SMILES CCCOc1ncnc2c1c1CCCCc1s2
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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 C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c1-2-7-16-12-11-9-5-3-4-6-10(9)17-13(11)15-8-14-12/h8H,2-7H2,1H3InChIKey
SGIPOCQCISNBIF-UHFFFAOYSA-NSynonyms
312584-66-0312584660
4propoxy5678tetrahydro(1)benzothieno(23d)pyrimidine
4propoxy5678tetrahydro(1)benzothiolo(23d)pyrimidine
4propoxy5678tetrahydrobenzo(45)thieno(23d)pyrimidine
CCCOC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC13H16N2OSc1271612119534610(9)1713(11)1581412h8H27H21H3
MFCD01830967
ZINC000001875231
ZINC01875231
ZINC1875231
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