Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

Catalog ID
STK092322
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)C(=O)C

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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 C17H17N5O4 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O4/c1-10(23)11-4-6-12(7-5-11)19-13(24)8-22-9-18-15-14(22)16(25)21(3)17(26)20(15)2/h4-7,9H,8H2,1-3H3,(H,19,24)
InChIKey
UYEWTMFBOICLEJ-UHFFFAOYSA-N
Synonyms
332117-43-8
332117438
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
InChI=1SC17H17N5O4c110(23)114612(7511)1913(24)8229181514(22)16(25)21(3)17(26)20(15)2h479H8H213H3(H1924)
MFCD01993457
N(4acetylphenyl)2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetamide
N(4acetylphenyl)2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)acetamide
N(4ACETYLPHENYL)2(13DIMETHYL26DIOXOPURIN7YL)ACETAMIDE
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)C(=O)C
STK092322
ZINC000000851790
ZINC00851790
ZINC851790

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Available files

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