Vitas-M small molecule compound

N-(5-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2,2-diphenylacetamide

Catalog ID
STK594733
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1cc(O)nc2n1ncn2

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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 C19H15N5O2 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2/c25-16-11-15(24-19(23-16)20-12-21-24)22-18(26)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17H,(H,22,26)(H,20,21,23,25)
InChIKey
OYULHWKHSSFVOT-UHFFFAOYSA-N
Synonyms
879453-44-8
879453448
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=O)N=C4N3NC=N4
InChI=1SC19H15N5O2c25161115(2419(2316)20122124)2218(26)17(137314813)1495261014h11217H(H2226)(H20212325)
MFCD07206498
N(5hydroxy(124)triazolo(15a)pyrimidin7yl)22diphenylacetamide
N(5OXO1H(124)TRIAZOLO(15A)PYRIMIDIN7YL)22DIPHENYLACETAMIDE
ZINC000009332620
ZINC9332620

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Available files

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