Vitas-M small molecule compound
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK260514
SMILES COc1ccc(cc1)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 C20H21N7O4S MW 455.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N7O4S/c1-25-17-16(18(29)26(2)20(25)30)27(11-21-17)10-14(28)22-19-24-23-15(32-19)9-6-12-4-7-13(31-3)8-5-12/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,22,24,28)InChIKey
OZMZEVMAXMNFJQ-UHFFFAOYSA-NSynonyms
893229-20-42(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(5(2(4METHOXYPHENYL)ETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)acetamide
2(13dimethyl26dioxopurin7yl)N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)acetamide
893229204
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(S3)CCC4=CC=C(C=C4)OC
InChI=1SC20H21N7O4Sc1251716(18(29)26(2)20(25)30)27(112117)1014(28)2219242315(3219)96124713(313)8512h457811H6910H213H3(H222428)
MFCD07151206
ZINC000009356299
ZINC09356299
ZINC9356299
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