Vitas-M small molecule compound
2-{2-[2-(4-bromophenoxy)ethoxy]phenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
Catalog ID
STL040444
SMILES Brc1ccc(cc1)OCCOc1ccccc1c1nc(O)c2c(n1)sc1c2CCCC1
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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 C24H21BrN2O3S MW 497.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21BrN2O3S/c25-15-9-11-16(12-10-15)29-13-14-30-19-7-3-1-5-17(19)22-26-23(28)21-18-6-2-4-8-20(18)31-24(21)27-22/h1,3,5,7,9-12H,2,4,6,8,13-14H2,(H,26,27,28)InChIKey
WXJVNVZKDZEZRC-UHFFFAOYSA-NSynonyms
2(2(2(4bromophenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
2(2(2(4bromophenoxy)ethoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=CC=C4OCCOC5=CC=C(C=C5)Br
InChI=1SC24H21BrN2O3Sc251591116(121015)2913143019731517(19)222623(28)2118624820(18)3124(21)2722h1357912H24681314H2(H262728)
MFCD03810971
ZINC000017159436
ZINC17159436
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