Vitas-M small molecule compound
2-{3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK828079
SMILES CCOc1cc(ccc1OCCOc1cccc(c1)C)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 C27H28N2O4S MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O4S/c1-3-31-22-16-18(11-12-21(22)33-14-13-32-19-8-6-7-17(2)15-19)25-28-26(30)24-20-9-4-5-10-23(20)34-27(24)29-25/h6-8,11-12,15-16H,3-5,9-10,13-14H2,1-2H3,(H,28,29,30)InChIKey
QEMOZVWOSHVGBL-UHFFFAOYSA-NSynonyms
2(3ethoxy4(2(3methylphenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3ethoxy4(2(3methylphenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(3ethoxy4(2(mtolyloxy)ethoxy)phenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CCOC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCCOC5=CC=CC(=C5)C
CCOc1cc(ccc1OCCOc1cccc(c1)C)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC27H28N2O4Sc1331221618(111221(22)331413321986717(2)1519)252826(30)24209451023(20)3427(24)2925h6811121516H359101314H212H3(H282930)
MFCD02996568
ZINC000008767428
ZINC08767428
ZINC8767428
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