Vitas-M small molecule compound
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK159182
SMILES CCc1nnc(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 C13H15N7O3S MW 349.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N7O3S/c1-4-8-16-17-12(24-8)15-7(21)5-20-6-14-10-9(20)11(22)19(3)13(23)18(10)2/h6H,4-5H2,1-3H3,(H,15,17,21)InChIKey
VHQALFQKRLRZJU-UHFFFAOYSA-NSynonyms
571922-75-32(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(5ethyl134thiadiazol2yl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(5ETHYL134THIADIAZOL2YL)ACETAMIDE
571922753
CCC1=NN=C(S1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
InChI=1SC13H15N7O3Sc148161712(248)157(21)520614109(20)11(22)19(3)13(23)18(10)2h6H45H213H3(H151721)
MFCD04277996
ZINC000008710163
ZINC08710163
ZINC8710163
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