Vitas-M small molecule compound

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

Catalog ID
STK630615
SMILES CCc1sc2c(c1C)c(=O)n(nn2)CC(=O)NC1CCCCC1

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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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-3-12-10(2)14-15(23-12)18-19-20(16(14)22)9-13(21)17-11-7-5-4-6-8-11/h11H,3-9H2,1-2H3,(H,17,21)
InChIKey
RMZQEZGJIRPLRB-UHFFFAOYSA-N
Synonyms
929844-82-6
929844826
CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3CCCCC3)C
InChI=1SC16H22N4O2Sc131210(2)1415(2312)181920(16(14)22)913(21)17117546811h11H39H212H3(H1721)
MFCD09789703
Ncyclohexyl2(6ethyl5methyl4oxothieno(23d)(123)triazin3(4H)yl)acetamide
Ncyclohexyl2(6ethyl5methyl4oxothieno(23d)triazin3yl)acetamide
ZINC000009531227
ZINC09531227
ZINC9531227

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Available files

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