Vitas-M small molecule compound

1-[4-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK134529
SMILES Nc1nnc(s1)c1ccc(cc1)Cn1c(=O)c2n(C)cnc2n(c1=O)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 C16H15N7O2S MW 369.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N7O2S/c1-21-8-18-12-11(21)14(24)23(16(25)22(12)2)7-9-3-5-10(6-4-9)13-19-20-15(17)26-13/h3-6,8H,7H2,1-2H3,(H2,17,20)
InChIKey
BCNFEUGARYCHKP-UHFFFAOYSA-N
Synonyms

1((4(5AMINO134THIADIAZOL2YL)PHENYL)METHYL)37DIMETHYLPURINE26DIONE
1(4(5AMINO134THIADIAZOL2YL)BENZYL)37DIMETHYL37DIHYDRO1HPURINE26DIONE
CN1C=NC2=C1C(=O)N(C(=O)N2C)CC3=CC=C(C=C3)C4=NN=C(S4)N
InChI=1SC16H15N7O2Sc1218181211(21)14(24)23(16(25)22(12)2)793510(649)13192015(17)2613h368H7H212H3(H21720)
MFCD03820845
ZINC000000804214
ZINC00804214
ZINC804214

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Available files

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