Vitas-M small molecule compound
7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(propan-2-ylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834400
SMILES CCc1ccc(cc1)OCC(Cn1c(SC(C)C)nc2c1c(=O)[nH]c(=O)n2C)O
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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 C20H26N4O4S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O4S/c1-5-13-6-8-15(9-7-13)28-11-14(25)10-24-16-17(21-20(24)29-12(2)3)23(4)19(27)22-18(16)26/h6-9,12,14,25H,5,10-11H2,1-4H3,(H,22,26,27)InChIKey
WABMLQIEFASXHX-UHFFFAOYSA-NSynonyms
331675-29-7331675297
7(3(4ETHYLPHENOXY)2HYDROXYPROPYL)3METHYL8(METHYLETHYLTHIO)137TRIHYDROPURINE26DIONE
7(3(4ethylphenoxy)2hydroxypropyl)3methyl8(propan2ylsulfanyl)37dihydro1Hpurine26dione
7(3(4ETHYLPHENOXY)2HYDROXYPROPYL)3METHYL8PROPAN2YLSULFANYLPURINE26DIONE
7(3(4ETHYLPHENOXY)2HYDROXYPROPYL)8(ISOPROPYLTHIO)3METHYL1HPURINE26(3H7H)DIONE
CCC1=CC=C(C=C1)OCC(CN2C3=C(N=C2SC(C)C)N(C(=O)NC3=O)C)O
CCc1ccc(cc1)OCC(Cn1c(SC(C)C)nc2c1c(=O)(nH)c(=O)n2C)O
InChI=1SC20H26N4O4Sc15136815(9713)281114(25)10241617(2120(24)2912(2)3)23(4)19(27)2218(16)26h69121425H51011H214H3(H222627)
MFCD00754435
ZINC000000678544
ZINC000000678546
Check stock
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