Vitas-M small molecule compound

5-(methylsulfanyl)-3-(prop-2-en-1-ylsulfanyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK524386
SMILES C=CCSc1nnc2n1c(SC)nc1c2c2CCCc2s1

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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 C14H14N4S3 MW 334.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4S3/c1-3-7-20-14-17-16-11-10-8-5-4-6-9(8)21-12(10)15-13(19-2)18(11)14/h3H,1,4-7H2,2H3
InChIKey
FDDFPJJAKVTYHQ-UHFFFAOYSA-N
Synonyms
372506-50-8
3(allylthio)5(methylthio)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidine
372506508
5(methylsulfanyl)3(prop2en1ylsulfanyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidine
CSC1=NC2=C(C3=C(S2)CCC3)C4=NN=C(N41)SCC=C
InChI=1SC14H14N4S3c13720141716111085469(8)2112(10)1513(192)18(11)14h3H147H22H3
MFCD01945061
ZINC000002278257
ZINC02278257
ZINC2278257

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Available files

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