Vitas-M small molecule compound

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

Catalog ID
STL079331
SMILES CSc1nc2ccsc2c(=O)n1CC(=O)Nc1cccc(c1)NC(=O)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 C17H16N4O3S2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S2/c1-10(22)18-11-4-3-5-12(8-11)19-14(23)9-21-16(24)15-13(6-7-26-15)20-17(21)25-2/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)
InChIKey
OEQKJJPKRSPQOA-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(C=CS3)N=C2SC
InChI=1SC17H16N4O3S2c110(22)181143512(811)1914(23)92116(24)1513(672615)2017(21)252h38H9H212H3(H1822)(H1923)
MFCD18200533
N(3(acetylamino)phenyl)2(2(methylsulfanyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
N(3acetamidophenyl)2(2methylsulfanyl4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000057505176
ZINC57505176

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Available files

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