Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N,N-diphenylacetamide

Catalog ID
STK232497
SMILES O=C(N(c1ccccc1)c1ccccc1)Cn1cnc2c1c(=O)n(C)c(=O)n2C

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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 C21H19N5O3 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O3/c1-23-19-18(20(28)24(2)21(23)29)25(14-22-19)13-17(27)26(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3
InChIKey
VFKOVNBXGVINRO-UHFFFAOYSA-N
Synonyms
847853-09-2
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)NNdiphenylacetamide
2(13dimethyl26dioxopurin7yl)NNdiphenylacetamide
847853092
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC21H19N5O3c1231918(20(28)24(2)21(23)29)25(142219)1317(27)26(1595361015)16117481216h31214H13H212H3
MFCD07130173
ZINC000009290292
ZINC09290292
ZINC9290292

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Available files

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