Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(2,4,5-trichlorophenyl)acetamide

Catalog ID
STK069620
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1cc(Cl)c(cc1Cl)Cl

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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 C15H12Cl3N5O3 MW 416.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl3N5O3/c1-21-13-12(14(25)22(2)15(21)26)23(6-19-13)5-11(24)20-10-4-8(17)7(16)3-9(10)18/h3-4,6H,5H2,1-2H3,(H,20,24)
InChIKey
VPGKLXGAXKKSKZ-UHFFFAOYSA-N
Synonyms
332117-14-3
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(245trichlorophenyl)acetamide
2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N(245trichlorophenyl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(245TRICHLOROPHENYL)ACETAMIDE
332117143
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl
InChI=1SC15H12Cl3N5O3c1211312(14(25)22(2)15(21)26)23(61913)511(24)201048(17)7(16)39(10)18h346H5H212H3(H2024)
MFCD01993418
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1cc(Cl)c(cc1Cl)Cl
STK069620
ZINC000000851765
ZINC00851765
ZINC851765

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Available files

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