Vitas-M small molecule compound

8-[(2-chloroethyl)sulfanyl]-7-hexadecyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK527884
SMILES CCCCCCCCCCCCCCCCn1c(SCCCl)nc2c1c(=O)[nH]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 C24H41ClN4O2S MW 485.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H41ClN4O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-29-20-21(26-24(29)32-19-17-25)28(2)23(31)27-22(20)30/h3-19H2,1-2H3,(H,27,30,31)
InChIKey
XUENBRBZRKTODQ-UHFFFAOYSA-N
Synonyms
328070-88-8
328070888
8((2chloroethyl)sulfanyl)7hexadecyl3methyl37dihydro1Hpurine26dione
8((2chloroethyl)thio)7hexadecyl3methyl1Hpurine26(3H7H)dione
8(2CHLOROETHYLSULFANYL)7HEXADECYL3METHYL37DIHYDROPURINE26DIONE
8(2CHLOROETHYLSULFANYL)7HEXADECYL3METHYLPURINE26DIONE
8(2CHLOROETHYLTHIO)7HEXADECYL3METHYL137TRIHYDROPURINE26DIONE
CCCCCCCCCCCCCCCCn1c(SCCCl)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCCCCCN1C2=C(N=C1SCCCl)N(C(=O)NC2=O)C
InChI=1SC24H41ClN4O2Sc134567891011121314151618292021(2624(29)32191725)28(2)23(31)2722(20)30h319H212H3(H273031)
MFCD01079785
ZINC000008398545
ZINC08398545
ZINC8398545

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Available files

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