Vitas-M small molecule compound

N,N-diethyl-2-[(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STK566148
SMILES CCN(C(=O)CSc1nc(O)c2c(n1)sc1c2CCCC1)CC

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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 C16H21N3O2S2 MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S2/c1-3-19(4-2)12(20)9-22-16-17-14(21)13-10-7-5-6-8-11(10)23-15(13)18-16/h3-9H2,1-2H3,(H,17,18,21)
InChIKey
PFBSIKAXAYVQSW-UHFFFAOYSA-N
Synonyms
385418-08-6
385418086
CCN(CC)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
InChI=1SC16H21N3O2S2c1319(42)12(20)922161714(21)1310756811(10)2315(13)1816h39H212H3(H171821)
MFCD03641886
NNdiethyl2((4hydroxy5678tetrahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetamide
NNdiethyl2((4oxo5678tetrahydro3H(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetamide
ZINC000009333764
ZINC09333764
ZINC9333764

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Available files

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