Vitas-M small molecule compound

ethyl [(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Catalog ID
STK075888
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CC)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 C16H20N2O3S2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3S2/c1-3-18-15(20)13-10-7-5-6-8-11(10)23-14(13)17-16(18)22-9-12(19)21-4-2/h3-9H2,1-2H3
InChIKey
ALJZHIKFBQFYGK-UHFFFAOYSA-N
Synonyms
331964-35-3
331964353
CCN1C(=O)C2=C(N=C1SCC(=O)OCC)SC3=C2CCCC3
CCOC(=O)CSc1nc2sc3c(c2c(=O)n1CC)CCCC3
ethyl((3ethyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetate
ethyl2((3ethyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetate
ethyl2((3ethyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetate
InChI=1SC16H20N2O3S2c131815(20)1310756811(10)2314(13)1716(18)22912(19)2142h39H212H3
MFCD00128319
STK075888
ZINC000000805693
ZINC00805693
ZINC805693

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Available files

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