Vitas-M small molecule compound

8-{[(7-methyl-2,1,3-benzothiadiazol-4-yl)methyl]sulfanyl}-9H-purin-6-amine

Catalog ID
STK325020
SMILES Cc1ccc(c2c1nsn2)CSc1nc2c([nH]1)ncnc2N

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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 C13H11N7S2 MW 329.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N7S2/c1-6-2-3-7(9-8(6)19-22-20-9)4-21-13-17-10-11(14)15-5-16-12(10)18-13/h2-3,5H,4H2,1H3,(H3,14,15,16,17,18)
InChIKey
LZLWZBAGEMFMAO-UHFFFAOYSA-N
Synonyms

8(((7methyl213benzothiadiazol4yl)methyl)sulfanyl)9Hpurin6amine
8((7METHYL213BENZOTHIADIAZOL4YL)METHYLSULFANYL)7HPURIN6AMINE
CC1=CC=C(C2=NSN=C12)CSC3=NC4=C(N3)C(=NC=N4)N
Cc1ccc(c2c1nsn2)CSc1nc2c((nH)1)ncnc2N
InChI=1SC13H11N7S2c16237(98(6)1922209)42113171011(14)1551612(10)1813h235H4H21H3(H31415161718)
MFCD01002846
ZINC000005330682
ZINC05330682
ZINC5330682

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.