Vitas-M small molecule compound
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STK058151
SMILES O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
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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 C23H20N6O3S MW 460.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N6O3S/c1-13-4-9-16-17(10-13)33-21(26-16)14-5-7-15(8-6-14)25-18(30)11-29-12-24-20-19(29)22(31)28(3)23(32)27(20)2/h4-10,12H,11H2,1-3H3,(H,25,30)InChIKey
DMLMTVJLIBVVSY-UHFFFAOYSA-NSynonyms
349441-39-02(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(13DIMETHYL26DIOXOPURIN7YL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
349441390
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=C4C(=O)N(C(=O)N5C)C
InChI=1SC23H20N6O3Sc113491617(1013)3321(2616)145715(8614)2518(30)112912242019(29)22(31)28(3)23(32)27(20)2h41012H11H213H3(H2530)
MFCD02862335
O=C(Cn1cnc2c1c(=O)n(C)c(=O)n2C)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
STK058151
ZINC000001180854
ZINC01180854
ZINC1180854
Check stock
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Check stock on Vitas-MAvailable files
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