Vitas-M small molecule compound

12-(propan-2-yl)-12,13-dihydro-10H-pyrano[4',3':4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine

Catalog ID
STK549635
SMILES CC(C1OCc2c(C1)c1c3nncn3c3n(c1s2)cnn3)C

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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 C14H14N6OS MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6OS/c1-7(2)9-3-8-10(4-21-9)22-13-11(8)12-17-15-5-19(12)14-18-16-6-20(13)14/h5-7,9H,3-4H2,1-2H3
InChIKey
WZRSOTSQQOESQC-UHFFFAOYSA-N
Synonyms
799826-70-3
12(propan2yl)1213dihydro10Hpyrano(4345)thieno(32e)bis(124)triazolo(43a43c)pyrimidine
12isopropyl1213dihydro10Hpyrano(4345)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
799826703
CC(C)C1CC2=C(CO1)SC3=C2C4=NN=CN4C5=NN=CN35
InChI=1SC14H14N6OSc17(2)93810(4219)221311(8)121715519(12)141816620(13)14h579H34H212H3
MFCD03683450
ZINC000000520736
ZINC000000520737

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Available files

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