Vitas-M small molecule compound

N-cyclopentyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STL178127
SMILES O=C(c1nn2c(n1)nccc2)NC1CCCC1

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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 C11H13N5O MW 231.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O/c17-10(13-8-4-1-2-5-8)9-14-11-12-6-3-7-16(11)15-9/h3,6-8H,1-2,4-5H2,(H,13,17)
InChIKey
BFVRDENRZPYDPM-UHFFFAOYSA-N
Synonyms
510712-26-2
510712262
C1CCC(C1)NC(=O)C2=NN3C=CC=NC3=N2
InChI=1SC11H13N5Oc1710(13841258)914111263716(11)159h368H1245H2(H1317)
MFCD03110929
Ncyclopentyl(124)triazolo(15a)pyrimidine2carboxamide
ZINC000000338900
ZINC00338900
ZINC338900

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Available files

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