Vitas-M small molecule compound
2-(3-methoxy-4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK023298
SMILES C=CCc1ccccc1OCCOc1ccc(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 C28H28N2O4S MW 488.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O4S/c1-3-8-18-9-4-6-11-21(18)33-15-16-34-22-14-13-19(17-23(22)32-2)26-29-27(31)25-20-10-5-7-12-24(20)35-28(25)30-26/h3-4,6,9,11,13-14,17H,1,5,7-8,10,12,15-16H2,2H3,(H,29,30,31)InChIKey
RAYKOEGANGQEAM-UHFFFAOYSA-NSynonyms
2(3methoxy4(2(2(prop2en1yl)phenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3methoxy4(2(2prop2enylphenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
2(4(2(2allylphenoxy)ethoxy)3methoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
C=CCc1ccccc1OCCOc1ccc(cc1OC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
COC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCCOC5=CC=CC=C5CC=C
InChI=1SC28H28N2O4Sc138189461121(18)3315163422141319(1723(22)322)262927(31)252010571224(20)3528(25)3026h346911131417H157810121516H22H3(H293031)
MFCD02919023
STK023298
ZINC000002301304
ZINC02301304
ZINC2301304
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