Vitas-M small molecule compound
2-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK029087
SMILES COc1cccc(c1)OCCOc1ccc(cc1OC)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/c1-30-17-6-5-7-18(15-17)32-12-13-33-20-11-10-16(14-21(20)31-2)24-27-25(29)23-19-8-3-4-9-22(19)34-26(23)28-24/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,27,28,29)InChIKey
UYEHURVNEGINFJ-UHFFFAOYSA-NSynonyms
2(3methoxy4(2(3methoxyphenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3methoxy4(2(3methoxyphenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(3methoxy4(2(3methoxyphenoxy)ethoxy)phenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
COc1cccc(c1)OCCOc1ccc(cc1OC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC26H26N2O5Sc1301765718(1517)3212133320111016(1421(20)312)242725(29)2319834922(19)3426(23)2824h5710111415H34891213H212H3(H272829)
MFCD02233849
STK029087
ZINC000018285796
ZINC18285796
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