Vitas-M small molecule compound

ethyl 2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}benzoate

Catalog ID
STK030509
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C

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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 C18H19N5O5 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O5/c1-4-28-17(26)11-7-5-6-8-12(11)20-13(24)9-23-10-19-15-14(23)16(25)22(3)18(27)21(15)2/h5-8,10H,4,9H2,1-3H3,(H,20,24)
InChIKey
LHEWNKDKPFYSHV-UHFFFAOYSA-N
Synonyms
332117-64-3
332117643
CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
CCOC(=O)c1ccccc1NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
ethyl2(((13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetyl)amino)benzoate
ETHYL2((2(13DIMETHYL26DIOXOPURIN7YL)ACETYL)AMINO)BENZOATE
ETHYL2(2(13DIMETHYL26DIOXO137TRIHYDROPURIN7YL)ACETYLAMINO)BENZOATE
ethyl2(2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)acetamido)benzoate
InChI=1SC18H19N5O5c142817(26)11756812(11)2013(24)92310191514(23)16(25)22(3)18(27)21(15)2h5810H49H213H3(H2024)
MFCD01993486
STK030509
ZINC000000851800
ZINC00851800
ZINC851800

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Available files

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