Vitas-M small molecule compound

7-benzyl-8-[(furan-2-ylmethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK040929
SMILES Cn1c(=O)n(C)c(=O)c2c1nc(n2Cc1ccccc1)NCc1ccco1

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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 C19H19N5O3 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3/c1-22-16-15(17(25)23(2)19(22)26)24(12-13-7-4-3-5-8-13)18(21-16)20-11-14-9-6-10-27-14/h3-10H,11-12H2,1-2H3,(H,20,21)
InChIKey
UIQXZBBHNYXJHX-UHFFFAOYSA-N
Synonyms
300701-50-2
300701502
7BENZYL8((2FURYLMETHYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
7BENZYL8((FURAN2YLMETHYL)AMINO)13DIMETHYL1HPURINE26(3H7H)DIONE
7BENZYL8((FURAN2YLMETHYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
7BENZYL8((FURAN2YLMETHYL)AMINO)13DIMETHYL37DIHYDROPURINE26DIONE
7BENZYL8(FURAN2YLMETHYLAMINO)13DIMETHYLPURINE26DIONE
8((2FURYLMETHYL)AMINO)13DIMETHYL7BENZYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CO3)CC4=CC=CC=C4
InChI=1SC19H19N5O3c1221615(17(25)23(2)19(22)26)24(12137435813)18(2116)20111496102714h310H1112H212H3(H2021)
MFCD01551022
STK040929
ZINC000000634538
ZINC00634538
ZINC634538

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Available files

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