Vitas-M small molecule compound

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

Catalog ID
STK381476
SMILES CCOC(=O)N1CCc2c(C1)sc1c2C(=O)NC(N1)c1ccc(c(c1)OC)OC

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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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c1-4-28-20(25)23-8-7-12-15(10-23)29-19-16(12)18(24)21-17(22-19)11-5-6-13(26-2)14(9-11)27-3/h5-6,9,17,22H,4,7-8,10H2,1-3H3,(H,21,24)
InChIKey
WBSVZZOLBQANFL-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC(=C(C=C4)OC)OC
ethyl2(34dimethoxyphenyl)4oxo123568hexahydropyrido(23)thieno(24d)pyrimidine7carboxylate
ethyl2(34dimethoxyphenyl)4oxo134568hexahydropyrido(4345)thieno(23d)pyrimidine7(2H)carboxylate
InChI=1SC20H23N3O5Sc142820(25)23871215(1023)291916(12)18(24)2117(2219)115613(262)14(911)273h5691722H47810H213H3(H2124)
MFCD02604049
ZINC000004525538
ZINC000004525540

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Available files

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