Vitas-M small molecule compound
3-(4-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK536911
SMILES CCOc1ccc(cc1)n1cnc2c(c1=O)c1CCCCc1s2
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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-2-22-13-9-7-12(8-10-13)20-11-19-17-16(18(20)21)14-5-3-4-6-15(14)23-17/h7-11H,2-6H2,1H3InChIKey
OUJCLJSCPUIUQI-UHFFFAOYSA-NSynonyms
374096-98-73(4ethoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(4ethoxyphenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3(4ethoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
374096987
CCOC1=CC=C(C=C1)N2C=NC3=C(C2=O)C4=C(S3)CCCC4
InChI=1SC18H18N2O2Sc1222139712(81013)2011191716(18(20)21)14534615(14)2317h711H26H21H3
MFCD00395778
ZINC000000502577
ZINC00502577
ZINC502577
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