Vitas-M small molecule compound

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

Catalog ID
STL079308
SMILES CSc1nc2ccsc2c(=O)n1CC(=O)Nc1ccc(cc1)C(=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 C17H15N3O3S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S2/c1-10(21)11-3-5-12(6-4-11)18-14(22)9-20-16(23)15-13(7-8-25-15)19-17(20)24-2/h3-8H,9H2,1-2H3,(H,18,22)
InChIKey
ALRPTCFONHXDHD-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CS3)N=C2SC
InChI=1SC17H15N3O3S2c110(21)113512(6411)1814(22)92016(23)1513(782515)1917(20)242h38H9H212H3(H1822)
MFCD18200510
N(4acetylphenyl)2(2(methylsulfanyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
N(4acetylphenyl)2(2methylsulfanyl4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000057505100
ZINC57505100

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Available files

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