Vitas-M small molecule compound

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

Catalog ID
STL073320
SMILES COc1cccc(c1)CNC(=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 C17H17N3O3S2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S2/c1-20-16(22)15-13(6-7-24-15)19-17(20)25-10-14(21)18-9-11-4-3-5-12(8-11)23-2/h3-8H,9-10H2,1-2H3,(H,18,21)
InChIKey
MFKYGKQLTIKTKF-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3=CC(=CC=C3)OC
InChI=1SC17H17N3O3S2c12016(22)1513(672415)1917(20)251014(21)1891143512(811)232h38H910H212H3(H1821)
MFCD18194854
N((3methoxyphenyl)methyl)2(3methyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
N(3methoxybenzyl)2((3methyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
ZINC000026102772
ZINC26102772

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Available files

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