Vitas-M small molecule compound

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

Catalog ID
STL075482
SMILES CCC(NC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1)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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c1-3-12(2)19-15(22)11-25-18-20-14-9-10-24-16(14)17(23)21(18)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,19,22)
InChIKey
JABSUFMPZMMKEP-UHFFFAOYSA-N
Synonyms
930501-02-3
930501023
CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
InChI=1SC18H19N3O2S2c1312(2)1915(22)11251820149102416(14)17(23)21(18)137546813h41012H311H212H3(H1922)
MFCD09321224
N(butan2yl)2((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Nbutan2yl2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000008771568
ZINC000008771570

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Available files

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