Vitas-M small molecule compound

7-[3-(4-bromophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK528782
SMILES OC(Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCN(CC1)C)COc1ccc(cc1)Br

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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 C20H25BrN6O4 MW 493.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25BrN6O4/c1-24-7-9-26(10-8-24)19-22-17-16(18(29)23-20(30)25(17)2)27(19)11-14(28)12-31-15-5-3-13(21)4-6-15/h3-6,14,28H,7-12H2,1-2H3,(H,23,29,30)
InChIKey
KMXUDNSATFFURW-UHFFFAOYSA-N
Synonyms
332103-75-0
332103750
7(3(4BROMOPHENOXY)2HYDROXYPROPYL)3METHYL8(4METHYLPIPERAZIN1YL)1HPURINE26(3H7H)DIONE
7(3(4bromophenoxy)2hydroxypropyl)3methyl8(4methylpiperazin1yl)37dihydro1Hpurine26dione
7(3(4BROMOPHENOXY)2HYDROXYPROPYL)3METHYL8(4METHYLPIPERAZIN1YL)PURINE26DIONE
7(3(4BROMOPHENOXY)2HYDROXYPROPYL)3METHYL8(4METHYLPIPERAZINYL)137TRIHYDROPURINE26DIONE
CN1CCN(CC1)C2=NC3=C(N2CC(COC4=CC=C(C=C4)Br)O)C(=O)NC(=O)N3C
InChI=1SC20H25BrN6O4c1247926(10824)19221716(18(29)2320(30)25(17)2)27(19)1114(28)1231155313(21)4615h361428H712H212H3(H232930)
MFCD01880539
OC(Cn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCN(CC1)C)COc1ccc(cc1)Br
ZINC000005313297
ZINC000005313299

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Available files

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