Vitas-M small molecule compound

2-[(7-hexadecyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]-N-phenylacetamide

Catalog ID
STK529186
SMILES CCCCCCCCCCCCCCCCn1c(SCC(=O)Nc2ccccc2)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 C30H45N5O3S MW 555.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H45N5O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-35-26-27(34(2)29(38)33-28(26)37)32-30(35)39-23-25(36)31-24-20-17-16-18-21-24/h16-18,20-21H,3-15,19,22-23H2,1-2H3,(H,31,36)(H,33,37,38)
InChIKey
XLHMXEXLSMBUGU-UHFFFAOYSA-N
Synonyms
369603-84-9
2((7hexadecyl3methyl26dioxo2367tetrahydro1Hpurin8yl)sulfanyl)Nphenylacetamide
2((7hexadecyl3methyl26dioxo2367tetrahydro1Hpurin8yl)thio)Nphenylacetamide
2(7HEXADECYL3METHYL26DIOXOPURIN8YL)SULFANYLNPHENYLACETAMIDE
369603849
CCCCCCCCCCCCCCCCn1c(SCC(=O)Nc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCCCCCN1C2=C(N=C1SCC(=O)NC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC30H45N5O3Sc134567891011121314151922352627(34(2)29(38)3328(26)37)3230(35)392325(36)3124201716182124h16182021H315192223H212H3(H3136)(H333738)
MFCD01079472
ZINC000008398384
ZINC08398384
ZINC8398384

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Available files

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