Vitas-M small molecule compound

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

Catalog ID
STK159184
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)NCc1ccccc1Cl

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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/c1-20-14-13(15(24)21(2)16(20)25)22(9-19-14)8-12(23)18-7-10-5-3-4-6-11(10)17/h3-6,9H,7-8H2,1-2H3,(H,18,23)
InChIKey
SJEIQVXPUPFSMC-UHFFFAOYSA-N
Synonyms
701946-61-4
701946614
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NCC3=CC=CC=C3Cl
InChI=1SC16H16ClN5O3c1201413(15(24)21(2)16(20)25)22(91914)812(23)18710534611(10)17h369H78H212H3(H1823)
MFCD03974299
N((2CHLOROPHENYL)METHYL)2(13DIMETHYL26DIOXOPURIN7YL)ACETAMIDE
N(2chlorobenzyl)2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetamide
ZINC000000811572
ZINC00811572
ZINC811572

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Available files

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