Vitas-M small molecule compound

N-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STL180938
SMILES Fc1ccc(cc1)NC(=O)c1nn2c(n1)nccc2

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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 C12H8FN5O MW 257.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8FN5O/c13-8-2-4-9(5-3-8)15-11(19)10-16-12-14-6-1-7-18(12)17-10/h1-7H,(H,15,19)
InChIKey
GOZIDWFXMGVMSL-UHFFFAOYSA-N
Synonyms
1011392-76-9
1011392769
C1=CN2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)F)N=C1
InChI=1SC12H8FN5Oc138249(538)1511(19)1016121461718(12)1710h17H(H1519)
MFCD09475339
N(4fluorophenyl)(124)triazolo(15a)pyrimidine2carboxamide
ZINC000036618777
ZINC36618777

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Available files

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