Vitas-M small molecule compound

N-benzyl-2-(8-chloro-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

Catalog ID
STK770191
SMILES O=C(Cn1c(Cl)nc2c1c(=O)n(C)c(=O)n2C)NCc1ccccc1

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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 C16H16ClN5O3 MW 361.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5O3/c1-20-13-12(14(24)21(2)16(20)25)22(15(17)19-13)9-11(23)18-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,18,23)
InChIKey
WVDUMBRSLZQIPL-UHFFFAOYSA-N
Synonyms

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NCC3=CC=CC=C3
InChI=1SC16H16ClN5O3c1201312(14(24)21(2)16(20)25)22(15(17)1913)911(23)188106435710h37H89H212H3(H1823)
MFCD03764250
Nbenzyl2(8chloro13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetamide
Nbenzyl2(8chloro13dimethyl26dioxopurin7yl)acetamide
ZINC000000974243
ZINC00974243
ZINC974243

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Available files

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