Vitas-M small molecule compound

ethyl 2-(1,3-benzodioxol-5-yl)-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate

Catalog ID
STK381882
SMILES CCOC(=O)N1CCc2c(C1)sc1c2C(=O)NC(N1)c1ccc2c(c1)OCO2

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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 C19H19N3O5S MW 401.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5S/c1-2-25-19(24)22-6-5-11-14(8-22)28-18-15(11)17(23)20-16(21-18)10-3-4-12-13(7-10)27-9-26-12/h3-4,7,16,21H,2,5-6,8-9H2,1H3,(H,20,23)
InChIKey
WSQDLAUGPBEFRG-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC5=C(C=C4)OCO5
ethyl2(13benzodioxol5yl)4oxo123568hexahydropyrido(23)thieno(24d)pyrimidine7carboxylate
ethyl2(13benzodioxol5yl)4oxo134568hexahydropyrido(4345)thieno(23d)pyrimidine7(2H)carboxylate
InChI=1SC19H19N3O5Sc122519(24)22651114(822)281815(11)17(23)2016(2118)10341213(710)2792612h3471621H25689H21H3(H2023)
MFCD02604438
ZINC000004525932
ZINC000004525933

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Available files

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