Vitas-M small molecule compound

N-cyclopropyl-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]propanamide

Catalog ID
STK936093
SMILES O=C(NC1CC1)CCSc1ncnc2c1c(C)c(s2)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 C14H17N3OS2 MW 307.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS2/c1-8-9(2)20-14-12(8)13(15-7-16-14)19-6-5-11(18)17-10-3-4-10/h7,10H,3-6H2,1-2H3,(H,17,18)
InChIKey
MOAXOYCVRXMSJR-UHFFFAOYSA-N
Synonyms
1219564-87-0
1219564870
CC1=C(SC2=C1C(=NC=N2)SCCC(=O)NC3CC3)C
InChI=1SC14H17N3OS2c189(2)201412(8)13(1571614)196511(18)17103410h710H36H212H3(H1718)
MFCD16625001
Ncyclopropyl3((56dimethylthieno(23d)pyrimidin4yl)sulfanyl)propanamide
Ncyclopropyl3((56dimethylthieno(23d)pyrimidin4yl)thio)propanamide
Ncyclopropyl3(56dimethylthieno(23d)pyrimidin4yl)sulfanylpropanamide
ZINC000040283179
ZINC40283179

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Available files

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