Vitas-M small molecule compound

N-(3-acetylphenyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

Catalog ID
STK929821
SMILES O=C(C1CCN(CC1)c1ncnc2c1c(C)c(s2)C)Nc1cccc(c1)C(=O)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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-13-15(3)29-22-19(13)20(23-12-24-22)26-9-7-16(8-10-26)21(28)25-18-6-4-5-17(11-18)14(2)27/h4-6,11-12,16H,7-10H2,1-3H3,(H,25,28)
InChIKey
AVJZGLRCKRFLNV-UHFFFAOYSA-N
Synonyms
1190285-78-9
1190285789
CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C)C
InChI=1SC22H24N4O2Sc11315(3)292219(13)20(23122422)269716(81026)21(28)251864517(1118)14(2)27h46111216H710H213H3(H2528)
MFCD13758159
N(3acetylphenyl)1(56dimethylthieno(23d)pyrimidin4yl)piperidine4carboxamide
ZINC000025011856
ZINC25011856

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Available files

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