Vitas-M small molecule compound

1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-7-[2-(pyrimidin-2-ylsulfanyl)ethyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK853264
SMILES O=c1n(C)c2nc(n(c2c(=O)n1C)CCSc1ncccn1)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 C23H26N8O2S MW 478.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N8O2S/c1-27-19-18(20(32)28(2)23(27)33)31(15-16-34-21-24-9-6-10-25-21)22(26-19)30-13-11-29(12-14-30)17-7-4-3-5-8-17/h3-10H,11-16H2,1-2H3
InChIKey
BFVPIVBWZPLYEW-UHFFFAOYSA-N
Synonyms
864939-84-4
13dimethyl8(4phenylpiperazin1yl)7(2(pyrimidin2ylsulfanyl)ethyl)37dihydro1Hpurine26dione
13DIMETHYL8(4PHENYLPIPERAZIN1YL)7(2(PYRIMIDIN2YLTHIO)ETHYL)1HPURINE26(3H7H)DIONE
13DIMETHYL8(4PHENYLPIPERAZIN1YL)7(2PYRIMIDIN2YLSULFANYLETHYL)PURINE26DIONE
13DIMETHYL8(4PHENYLPIPERAZINYL)7(2PYRIMIDIN2YLTHIOETHYL)137TRIHYDROPURINE26DIONE
864939844
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4)CCSC5=NC=CC=N5
InChI=1SC23H26N8O2Sc1271918(20(32)28(2)23(27)33)31(151634212496102521)22(2619)30131129(121430)177435817h310H1116H212H3
MFCD04430108
ZINC000009156850
ZINC09156850
ZINC9156850

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Available files

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