Vitas-M small molecule compound
2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK828078
SMILES CCC(c1ccc(cc1)OCCOc1ccc(cc1OC)c1nc2sc3c(c2c(=O)[nH]1)CCCC3)C
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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 C29H32N2O4S MW 504.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O4S/c1-4-18(2)19-9-12-21(13-10-19)34-15-16-35-23-14-11-20(17-24(23)33-3)27-30-28(32)26-22-7-5-6-8-25(22)36-29(26)31-27/h9-14,17-18H,4-8,15-16H2,1-3H3,(H,30,31,32)InChIKey
WSPLKXAZFGENEG-UHFFFAOYSA-NSynonyms
2(4(2(4(butan2yl)phenoxy)ethoxy)3methoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(2(4(secbutyl)phenoxy)ethoxy)3methoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
2(4(2(4butan2ylphenoxy)ethoxy)3methoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
CCC(c1ccc(cc1)OCCOc1ccc(cc1OC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3)C
InChI=1SC29H32N2O4Sc1418(2)1991221(131019)3415163523141120(1724(23)333)273028(32)2622756825(22)3629(26)3127h9141718H481516H213H3(H303132)
MFCD02988271
ZINC000008742991
ZINC000017112379
Check stock
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