Vitas-M small molecule compound

5-methyl-4-oxo-N-phenyl-3-(2-phenylethyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

Catalog ID
STL223993
SMILES O=C(c1sc2c(c1C)c(=O)n(cn2)CCc1ccccc1)Nc1ccccc1

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-15-18-21(28-19(15)20(26)24-17-10-6-3-7-11-17)23-14-25(22(18)27)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,24,26)
InChIKey
ADNIHULXVJKGAO-UHFFFAOYSA-N
Synonyms

5methyl4oxoNphenyl3(2phenylethyl)34dihydrothieno(23d)pyrimidine6carboxamide
5methyl4oxoNphenyl3(2phenylethyl)thieno(23d)pyrimidine6carboxamide
CC1=C(SC2=C1C(=O)N(C=N2)CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI=1SC22H19N3O2Sc1151821(2819(15)20(26)2417106371117)231425(22(18)27)1312168425916h21114H1213H21H3(H2426)
MFCD03996957
ZINC000000955595
ZINC00955595
ZINC955595

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Available files

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