Vitas-M small molecule compound

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

Catalog ID
STL216636
SMILES Cc1ccc(cc1)NC(=O)c1sc2c(c1C)c(=O)n(cn2)Cc1ccccc1

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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/c1-14-8-10-17(11-9-14)24-20(26)19-15(2)18-21(28-19)23-13-25(22(18)27)12-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,24,26)
InChIKey
AYIWMHABYRDYFD-UHFFFAOYSA-N
Synonyms

3benzyl5methylN(4methylphenyl)4oxo34dihydrothieno(23d)pyrimidine6carboxamide
3benzyl5methylN(4methylphenyl)4oxothieno(23d)pyrimidine6carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4)C
InChI=1SC22H19N3O2Sc11481017(11914)2420(26)1915(2)1821(2819)231325(22(18)27)12166435716h31113H12H212H3(H2426)
MFCD18080019
ZINC000035671691
ZINC35671691

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Available files

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