Vitas-M small molecule compound

ethyl 2-(3,4-diethoxyphenyl)-4-hydroxy-1,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate

Catalog ID
STK384027
SMILES CCOC(=O)N1CCc2c(C1)sc1c2C(=NC(N1)c1ccc(c(c1)OCC)OCC)O

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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 C22H27N3O5S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O5S/c1-4-28-15-8-7-13(11-16(15)29-5-2)19-23-20(26)18-14-9-10-25(22(27)30-6-3)12-17(14)31-21(18)24-19/h7-8,11,19,24H,4-6,9-10,12H2,1-3H3,(H,23,26)
InChIKey
RBKAINODUHQGDB-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C2NC3=C(C4=C(S3)CN(CC4)C(=O)OCC)C(=O)N2)OCC
ethyl2(34diethoxyphenyl)4hydroxy1568tetrahydropyrido(4345)thieno(23d)pyrimidine7(2H)carboxylate
ethyl2(34diethoxyphenyl)4oxo123568hexahydropyrido(23)thieno(24d)pyrimidine7carboxylate
InChI=1SC22H27N3O5Sc1428158713(1116(15)2952)192320(26)181491025(22(27)3063)1217(14)3121(18)2419h78111924H4691012H213H3(H2326)
MFCD03837205
ZINC000008921437
ZINC000008921440

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Available files

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