Vitas-M small molecule compound

2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK560466
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)c1nc(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 C30H34N2O4S MW 518.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O4S/c1-5-34-24-18-19(27-31-28(33)26-22-8-6-7-9-25(22)37-29(26)32-27)10-15-23(24)36-17-16-35-21-13-11-20(12-14-21)30(2,3)4/h10-15,18H,5-9,16-17H2,1-4H3,(H,31,32,33)
InChIKey
BELVZWLUOGRIMT-UHFFFAOYSA-N
Synonyms

2(4(2(4tertbutylphenoxy)ethoxy)3ethoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
MFCD03810300
ZINC000009065329

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.