Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[2-(methylsulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Catalog ID
STL079243
SMILES CSc1nc2ccsc2c(=O)n1CC(=O)Nc1ccccc1Cl

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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 C15H12ClN3O2S2 MW 365.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2S2/c1-22-15-18-11-6-7-23-13(11)14(21)19(15)8-12(20)17-10-5-3-2-4-9(10)16/h2-7H,8H2,1H3,(H,17,20)
InChIKey
QHUGJHZSSQWDQL-UHFFFAOYSA-N
Synonyms

CSC1=NC2=C(C(=O)N1CC(=O)NC3=CC=CC=C3Cl)SC=C2
InChI=1SC15H12ClN3O2S2c122151811672313(11)14(21)19(15)812(20)171053249(10)16h27H8H21H3(H1720)
MFCD18200445
N(2chlorophenyl)2(2(methylsulfanyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
N(2chlorophenyl)2(2methylsulfanyl4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000057504816
ZINC57504816

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Available files

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