Vitas-M small molecule compound

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

Catalog ID
STK094020
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccccc1Cl

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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 C15H14ClN5O3 MW 347.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN5O3/c1-19-13-12(14(23)20(2)15(19)24)21(8-17-13)7-11(22)18-10-6-4-3-5-9(10)16/h3-6,8H,7H2,1-2H3,(H,18,22)
InChIKey
DMVUXHFBYSOKDL-UHFFFAOYSA-N
Synonyms
332117-46-1
332117461
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=CC=C3Cl
InChI=1SC15H14ClN5O3c1191312(14(23)20(2)15(19)24)21(81713)711(22)181064359(10)16h368H7H212H3(H1822)
MFCD01993460
N(2chlorophenyl)2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetamide
N(2CHLOROPHENYL)2(13DIMETHYL26DIOXOPURIN7YL)ACETAMIDE
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccccc1Cl
STK094020
ZINC000000445328
ZINC00445328
ZINC445328

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Available files

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