Vitas-M small molecule compound

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

Catalog ID
STK381478
SMILES CCOC(=O)N1CCc2c(C1)sc1c2C(=O)NC(N1)c1ccc(cc1)N(C)C

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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 C20H24N4O3S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S/c1-4-27-20(26)24-10-9-14-15(11-24)28-19-16(14)18(25)21-17(22-19)12-5-7-13(8-6-12)23(2)3/h5-8,17,22H,4,9-11H2,1-3H3,(H,21,25)
InChIKey
DRRXFPVBQHSEKC-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)N(C)C
ethyl2(4(dimethylamino)phenyl)4oxo123568hexahydropyrido(23)thieno(24d)pyrimidine7carboxylate
ethyl2(4(dimethylamino)phenyl)4oxo134568hexahydropyrido(4345)thieno(23d)pyrimidine7(2H)carboxylate
InChI=1SC20H24N4O3Sc142720(26)241091415(1124)281916(14)18(25)2117(2219)125713(8612)23(2)3h581722H4911H213H3(H2125)
MFCD02604051
ZINC000004091107
ZINC000004091108

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Available files

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