Vitas-M small molecule compound
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK135783
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1nnc(s1)CCc1ccccc1
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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 C19H19N7O3S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N7O3S/c1-24-16-15(17(28)25(2)19(24)29)26(11-20-16)10-13(27)21-18-23-22-14(30-18)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,21,23,27)InChIKey
CJNCYGPKHPECTP-UHFFFAOYSA-NSynonyms
701231-71-22(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(5(2PHENYLETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(5(2phenylethyl)134thiadiazol2yl)acetamide
2(13dimethyl26dioxopurin7yl)N(5(2phenylethyl)134thiadiazol2yl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(5PHENETHYL134THIADIAZOL2YL)ACETAMIDE
701231712
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(S3)CCC4=CC=CC=C4
InChI=1SC19H19N7O3Sc1241615(17(28)25(2)19(24)29)26(112016)1013(27)2118232214(3018)98126435712h3711H810H212H3(H212327)
MFCD04218946
ZINC000001114671
ZINC01114671
ZINC1114671
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