Vitas-M small molecule compound

5-ethyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK932306
SMILES CCc1nc2sc3c(c2c2n1cnn2)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 C12H12N4S MW 244.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4S/c1-2-9-14-12-10(11-15-13-6-16(9)11)7-4-3-5-8(7)17-12/h6H,2-5H2,1H3
InChIKey
PYPPWLNXAQCPPP-UHFFFAOYSA-N
Synonyms
307344-03-2
307344032
5ethyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidine
CCC1=NC2=C(C3=C(S2)CCC3)C4=NN=CN14
InChI=1SC12H12N4Sc129141210(111513616(9)11)74358(7)1712h6H25H21H3
MFCD01912159
ZINC000000126628
ZINC00126628
ZINC126628

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Available files

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