Vitas-M small molecule compound

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

Catalog ID
STK658784
SMILES CC(NC(=O)c1sc2c(c1C)c(=O)n(cn2)Cc1ccccc1)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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c1-11(2)20-16(22)15-12(3)14-17(24-15)19-10-21(18(14)23)9-13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3,(H,20,22)
InChIKey
GGTZIBNKGITSQX-UHFFFAOYSA-N
Synonyms
1190261-34-7
1190261347
3benzyl5methyl4oxoN(propan2yl)34dihydrothieno(23d)pyrimidine6carboxamide
3benzyl5methyl4oxoNpropan2ylthieno(23d)pyrimidine6carboxamide
3benzylNisopropyl5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxamide
CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3)C(=O)NC(C)C
InChI=1SC18H19N3O2Sc111(2)2016(22)1512(3)1417(2415)191021(18(14)23)9137546813h481011H9H213H3(H2022)
MFCD13760806
ZINC000036366332
ZINC36366332

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Available files

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