Vitas-M small molecule compound

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

Catalog ID
STK993827
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)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 C20H20N2O3S2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S2/c1-2-25-16(23)12-26-20-21-18-17(14-10-6-7-11-15(14)27-18)19(24)22(20)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3
InChIKey
YBUVCMGKGINWPF-UHFFFAOYSA-N
Synonyms
59898-81-6
59898816
CCOC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4
ethyl((4oxo3phenyl345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetate
ethyl2((4oxo3phenyl345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetate
ethyl2((4oxo3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetate
InChI=1SC20H20N2O3S2c122516(23)122620211817(1410671115(14)2718)19(24)22(20)138435913h3589H2671012H21H3
MFCD00128321
ZINC000000625704
ZINC00625704
ZINC625704

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Available files

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