Vitas-M small molecule compound

5-ethyl-10,10-dimethyl-3-(prop-2-en-1-ylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK552785
SMILES C=CCSc1nnc2n1c(CC)nc1c2c2CC(C)(C)OCc2s1

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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 C17H20N4OS2 MW 360.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS2/c1-5-7-23-16-20-19-14-13-10-8-17(3,4)22-9-11(10)24-15(13)18-12(6-2)21(14)16/h5H,1,6-9H2,2-4H3
InChIKey
PCHOMSMTATVJKH-UHFFFAOYSA-N
Synonyms
799799-89-6
3(allylthio)5ethyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
5ethyl1010dimethyl3(prop2en1ylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
799799896
CCC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N14)SCC=C
InChI=1SC17H20N4OS2c15723162019141310817(34)22911(10)2415(13)1812(62)21(14)16h5H169H224H3
MFCD03678080
ZINC000002222662
ZINC02222662
ZINC2222662

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Available files

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