Vitas-M small molecule compound

2-(6-ethyl-5-methyl-4-oxothieno[2,3-d][1,2,3]triazin-3(4H)-yl)-N-(naphthalen-1-yl)acetamide

Catalog ID
STK618792
SMILES CCc1sc2c(c1C)c(=O)n(nn2)CC(=O)Nc1cccc2c1cccc2

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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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c1-3-16-12(2)18-19(27-16)22-23-24(20(18)26)11-17(25)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,3,11H2,1-2H3,(H,21,25)
InChIKey
JNTOGYAAPOPOOF-UHFFFAOYSA-N
Synonyms
929871-64-7
2(6ethyl5methyl4oxothieno(23d)(123)triazin3(4H)yl)N(naphthalen1yl)acetamide
2(6ethyl5methyl4oxothieno(23d)triazin3yl)Nnaphthalen1ylacetamide
929871647
CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)C
InChI=1SC20H18N4O2Sc131612(2)1819(2716)222324(20(18)26)1117(25)2115106813745914(13)15h410H311H212H3(H2125)
MFCD09789489
ZINC000009485845
ZINC09485845
ZINC9485845

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Available files

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