Vitas-M small molecule compound
2-{3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK005935
SMILES COc1cc(ccc1OCCOc1ccccc1OC)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 C26H26N2O5S MW 478.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5S/c1-30-18-8-4-5-9-19(18)32-13-14-33-20-12-11-16(15-21(20)31-2)24-27-25(29)23-17-7-3-6-10-22(17)34-26(23)28-24/h4-5,8-9,11-12,15H,3,6-7,10,13-14H2,1-2H3,(H,27,28,29)InChIKey
QVCUAFYKXZLWGS-UHFFFAOYSA-NSynonyms
381715-56-62(3methoxy4(2(2methoxyphenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3methoxy4(2(2methoxyphenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(3methoxy4(2(2methoxyphenoxy)ethoxy)phenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
COc1cc(ccc1OCCOc1ccccc1OC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC26H26N2O5Sc13018845919(18)3213143320121116(1521(20)312)242725(29)23177361022(17)3426(23)2824h4589111215H367101314H212H3(H272829)
MFCD02998706
STK005935
ZINC000009170089
ZINC09170089
ZINC9170089
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