Vitas-M small molecule compound

2-[(5-ethyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide

Catalog ID
STK553219
SMILES CCc1nc2sc3c(c2c2n1c(SCC(=O)N)nn2)CCC3

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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 C14H15N5OS2 MW 333.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5OS2/c1-2-10-16-13-11(7-4-3-5-8(7)22-13)12-17-18-14(19(10)12)21-6-9(15)20/h2-6H2,1H3,(H2,15,20)
InChIKey
OUZLNQPBAMSJFB-UHFFFAOYSA-N
Synonyms
799810-56-3
2((5ethyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
2((5ethyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
799810563
CCC1=NC2=C(C3=C(S2)CCC3)C4=NN=C(N14)SCC(=O)N
InChI=1SC14H15N5OS2c1210161311(74358(7)2213)12171814(19(10)12)2169(15)20h26H21H3(H21520)
MFCD03680459
ZINC000000554931
ZINC00554931
ZINC554931

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Available files

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