Vitas-M small molecule compound

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

Catalog ID
STL037342
SMILES Oc1nc(nc2c1c1CCCCc1s2)c1ccc(cc1)OCCOc1ccc(cc1)C1CCCCC1

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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 C30H32N2O3S MW 500.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O3S/c33-29-27-25-8-4-5-9-26(25)36-30(27)32-28(31-29)22-12-16-24(17-13-22)35-19-18-34-23-14-10-21(11-15-23)20-6-2-1-3-7-20/h10-17,20H,1-9,18-19H2,(H,31,32,33)
InChIKey
RSBHFFNCRSWGRB-UHFFFAOYSA-N
Synonyms

2(4(2(4cyclohexylphenoxy)ethoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
MFCD03808616
ZINC000018137930

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Available files

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