Vitas-M small molecule compound
2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STL169069
SMILES CCOc1ccc(cc1)c1nc2sc3c(c2c(=O)[nH]1)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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-2-22-12-9-7-11(8-10-12)16-19-17(21)15-13-5-3-4-6-14(13)23-18(15)20-16/h7-10H,2-6H2,1H3,(H,19,20,21)InChIKey
HFGZUTULELEVGR-UHFFFAOYSA-NSynonyms
357618-49-62(4ethoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4ethoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
357618496
CCOC1=CC=C(C=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
CCOc1ccc(cc1)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC18H18N2O2Sc1222129711(81012)161917(21)1513534614(13)2318(15)2016h710H26H21H3(H192021)
MFCD02297200
ZINC000000562724
ZINC00562724
ZINC562724
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