Vitas-M small molecule compound
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK022234
SMILES COc1ccc(cc1)Cc1nnc(s1)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 C19H19N7O4S MW 441.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N7O4S/c1-24-16-15(17(28)25(2)19(24)29)26(10-20-16)9-13(27)21-18-23-22-14(31-18)8-11-4-6-12(30-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,21,23,27)InChIKey
NRBMVUNZMHHPHC-UHFFFAOYSA-NSynonyms
510736-26-22(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(5(4methoxybenzyl)134thiadiazol2yl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
510736262
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)OC
COc1ccc(cc1)Cc1nnc(s1)NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
InChI=1SC19H19N7O4Sc1241615(17(28)25(2)19(24)29)26(102016)913(27)2118232214(3118)8114612(303)7511h4710H89H213H3(H212327)
MFCD03351905
STK022234
ZINC000008676808
ZINC08676808
ZINC8676808
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