Vitas-M small molecule compound

5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Catalog ID
STK208808
SMILES CCCc1cc(=O)n2c([nH]1)ncn2

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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 C8H10N4O MW 178.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N4O/c1-2-3-6-4-7(13)12-8(11-6)9-5-10-12/h4-5H,2-3H2,1H3,(H,9,10,11)
InChIKey
KZPRAIXAZRGXPX-UHFFFAOYSA-N
Synonyms
168686-48-4
(124)TRIAZOLO(15A)PYRIMIDIN7OL5PROPYL
168686484
5PROPYL(124)TRIAZOLO(15A)PYRIMIDIN7(4H)ONE
5PROPYL(124)TRIAZOLO(15A)PYRIMIDIN7OL
5PROPYL1H(124)TRIAZOLO(15A)PYRIMIDIN7ONE
5PROPYL48DIHYDRO124TRIAZOLO(15A)PYRIMIDIN7ONE
CCCC1=CC(=O)N2C(=N1)N=CN2
CCCc1cc(=O)n2c((nH)1)ncn2
InChI=1SC8H10N4Oc123647(13)128(116)951012h45H23H21H3(H91011)
MFCD06192325
ZINC000100123621
ZINC100123621
ZINC8628387

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Available files

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