Vitas-M small molecule compound
ethyl 3-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}benzoate
Catalog ID
STK063314
SMILES CCOC(=O)c1cccc(c1)NC(=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)11-6-5-7-12(8-11)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
LZCOHSXIXHFECP-UHFFFAOYSA-NSynonyms
349441-22-1349441221
CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
CCOC(=O)c1cccc(c1)NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
ethyl3(((13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetyl)amino)benzoate
ethyl3((2(13dimethyl26dioxopurin7yl)acetyl)amino)benzoate
ETHYL3(2(13DIMETHYL26DIOXO137TRIHYDROPURIN7YL)ACETYLAMINO)BENZOATE
ethyl3(2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)acetamido)benzoate
InChI=1SC18H19N5O5c142817(26)1165712(811)2013(24)92310191514(23)16(25)22(3)18(27)21(15)2h5810H49H213H3(H2024)
MFCD02736110
STK063314
ZINC000000892801
ZINC00892801
ZINC892801
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