Vitas-M small molecule compound

1,3-dimethyl-7-{2-[(4-methylpyrimidin-2-yl)sulfanyl]ethyl}-8-(4-phenylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK851183
SMILES Cc1ccnc(n1)SCCn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCN(CC1)c1ccccc1

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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 C24H28N8O2S MW 492.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N8O2S/c1-17-9-10-25-22(26-17)35-16-15-32-19-20(28(2)24(34)29(3)21(19)33)27-23(32)31-13-11-30(12-14-31)18-7-5-4-6-8-18/h4-10H,11-16H2,1-3H3
InChIKey
PSRGTGGVLXSYJY-UHFFFAOYSA-N
Synonyms
850914-78-2
13dimethyl7(2((4methylpyrimidin2yl)sulfanyl)ethyl)8(4phenylpiperazin1yl)37dihydro1Hpurine26dione
13DIMETHYL7(2((4METHYLPYRIMIDIN2YL)THIO)ETHYL)8(4PHENYLPIPERAZIN1YL)1HPURINE26(3H7H)DIONE
13DIMETHYL7(2(4METHYLPYRIMIDIN2YL)SULFANYLETHYL)8(4PHENYLPIPERAZIN1YL)PURINE26DIONE
13DIMETHYL7(2(4METHYLPYRIMIDIN2YLTHIO)ETHYL)8(4PHENYLPIPERAZINYL)137TRIHYDROPURINE26DIONE
850914782
CC1=NC(=NC=C1)SCCN2C3=C(N=C2N4CCN(CC4)C5=CC=CC=C5)N(C(=O)N(C3=O)C)C
InChI=1SC24H28N8O2Sc1179102522(2617)351615321920(28(2)24(34)29(3)21(19)33)2723(32)31131130(121431)187546818h410H1116H213H3
MFCD04456952
ZINC000009124500
ZINC09124500
ZINC9124500

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Available files

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