Vitas-M small molecule compound
2-{3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK017379
SMILES CCOc1cc(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 C27H28N2O5S MW 492.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O5S/c1-3-32-22-16-17(12-13-21(22)34-15-14-33-20-10-6-5-9-19(20)31-2)25-28-26(30)24-18-8-4-7-11-23(18)35-27(24)29-25/h5-6,9-10,12-13,16H,3-4,7-8,11,14-15H2,1-2H3,(H,28,29,30)InChIKey
RCDHQQTYLWQDMB-UHFFFAOYSA-NSynonyms
2(3ethoxy4(2(2methoxyphenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3ethoxy4(2(2methoxyphenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(3ethoxy4(2(2methoxyphenoxy)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=C5OC
CCOc1cc(ccc1OCCOc1ccccc1OC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC27H28N2O5Sc1332221617(121321(22)34151433201065919(20)312)252826(30)24188471123(18)3527(24)2925h56910121316H3478111415H212H3(H282930)
MFCD02996179
STK017379
ZINC000018276555
ZINC18276555
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