Vitas-M small molecule compound

cyclopropyl(8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone

Catalog ID
STL436337
SMILES O=C(c1nnc2n(c1)ncc2c1ccccc1)C1CC1

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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 C15H12N4O MW 264.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O/c20-14(11-6-7-11)13-9-19-15(18-17-13)12(8-16-19)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2
InChIKey
TZYGLTWZAHWUTB-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)C2=CN3C(=C(C=N3)C4=CC=CC=C4)N=N2
cyclopropyl(8phenylpyrazolo(51c)(124)triazin3yl)methanone
InChI=1SC15H12N4Oc2014(116711)1391915(181713)12(81619)104213510h158911H67H2
MFCD30711956
ZINC000226075579
ZINC226075579

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Available files

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