Vitas-M small molecule compound
2-(3-ethoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK041488
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OCC)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 C30H32N2O5S MW 532.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O5S/c1-4-8-19-11-13-22(24(17-19)34-3)36-15-16-37-23-14-12-20(18-25(23)35-5-2)28-31-29(33)27-21-9-6-7-10-26(21)38-30(27)32-28/h4,11-14,17-18H,1,5-10,15-16H2,2-3H3,(H,31,32,33)InChIKey
IJCTXLJYNYLNST-UHFFFAOYSA-NSynonyms
2(3ethoxy4(2(2methoxy4(prop2en1yl)phenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3ethoxy4(2(2methoxy4prop2enylphenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OCC)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
CCOC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCCOC5=C(C=C(C=C5)CC=C)OC
InChI=1SC30H32N2O5Sc14819111322(24(1719)343)3615163723141220(1825(23)3552)283129(33)27219671026(21)3830(27)3228h411141718H15101516H223H3(H313233)
MFCD05977298
STK041488
ZINC000098044972
ZINC98044972
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