Vitas-M small molecule compound

ethyl N-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetyl]glycinate

Catalog ID
STL346600
SMILES CCOC(=O)CNC(=O)CSc1ncnc2c1c1CCCCc1s2

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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 C16H19N3O3S2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S2/c1-2-22-13(21)7-17-12(20)8-23-15-14-10-5-3-4-6-11(10)24-16(14)19-9-18-15/h9H,2-8H2,1H3,(H,17,20)
InChIKey
YAVGTWUVEKNCBM-UHFFFAOYSA-N
Synonyms
338430-17-4
338430174
CCOC(=O)CNC(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3
ethyl2((2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylsulfanyl)acetyl)amino)acetate
ethyl2(2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)thio)acetamido)acetate
ethylN((5678tetrahydro(1)benzothieno(23d)pyrimidin4ylsulfanyl)acetyl)glycinate
InChI=1SC16H19N3O3S2c122213(21)71712(20)823151410534611(10)2416(14)1991815h9H28H21H3(H1720)
MFCD02740822
ZINC000002444906
ZINC02444906
ZINC2444906

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Available files

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