Vitas-M small molecule compound

N-butyl-2-[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL028418
SMILES CCCCNC(=O)CSc1nc2ccsc2c(=O)n1C

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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 C13H17N3O2S2 MW 311.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O2S2/c1-3-4-6-14-10(17)8-20-13-15-9-5-7-19-11(9)12(18)16(13)2/h5,7H,3-4,6,8H2,1-2H3,(H,14,17)
InChIKey
JXCAEAQILUBSJF-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)CSC1=NC2=C(C(=O)N1C)SC=C2
InChI=1SC13H17N3O2S2c13461410(17)82013159571911(9)12(18)16(13)2h57H3468H212H3(H1417)
MFCD15711663
Nbutyl2((3methyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Nbutyl2(3methyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000026101831
ZINC26101831

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Available files

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