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5-amino-3-(ethylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol

Catalog ID
STK724429
SMILES CCSc1nnc2n1c(N)cc(n2)O

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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 C7H9N5OS MW 211.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N5OS/c1-2-14-7-11-10-6-9-5(13)3-4(8)12(6)7/h3H,2,8H2,1H3,(H,9,10,13)
InChIKey
QOIMOJJNWVRNOC-UHFFFAOYSA-N
Synonyms
514793-23-8
514793238
5amino3(ethylsulfanyl)(124)triazolo(43a)pyrimidin7ol
5amino3(ethylthio)(124)triazolo(43a)pyrimidin7ol
5AMINO3ETHYLSULFANYL1H(124)TRIAZOLO(43A)PYRIMIDIN7ONE
CCSC1=NNC2=NC(=O)C=C(N21)N
InChI=1SC7H9N5OSc121471110695(13)34(8)12(6)7h3H28H21H3(H91013)
MFCD03820257
ZINC000009347955
ZINC9347955

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Available files

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