Vitas-M small molecule compound

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

Catalog ID
STL079298
SMILES COc1cc(ccc1OC)NC(=O)Cn1c(SC)nc2c(c1=O)scc2

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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 C17H17N3O4S2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S2/c1-23-12-5-4-10(8-13(12)24-2)18-14(21)9-20-16(22)15-11(6-7-26-15)19-17(20)25-3/h4-8H,9H2,1-3H3,(H,18,21)
InChIKey
SKYKTYDYXZUCGG-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CS3)N=C2SC)OC
InChI=1SC17H17N3O4S2c123125410(813(12)242)1814(21)92016(22)1511(672615)1917(20)253h48H9H213H3(H1821)
MFCD18200500
N(34dimethoxyphenyl)2(2(methylsulfanyl)4oxothieno(32d)pyrimidin3(4H)yl)acetamide
N(34dimethoxyphenyl)2(2methylsulfanyl4oxothieno(32d)pyrimidin3yl)acetamide
ZINC000057505060
ZINC57505060

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Available files

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