Vitas-M small molecule compound

8-[(2-aminoethyl)amino]-1,3-dimethyl-7-[(2E)-3-phenylprop-2-en-1-yl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL340744
SMILES NCCNc1nc2c(n1C/C=C/c1ccccc1)c(=O)n(c(=O)n2C)C

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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 C18H22N6O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O2/c1-22-15-14(16(25)23(2)18(22)26)24(17(21-15)20-11-10-19)12-6-9-13-7-4-3-5-8-13/h3-9H,10-12,19H2,1-2H3,(H,20,21)/b9-6+
InChIKey
KIOCZDZIYNCFLB-RMKNXTFCSA-N
Synonyms
577983-34-7
577983347
8((2aminoethyl)amino)13dimethyl7((2E)3phenylprop2en1yl)37dihydro1Hpurine26dione
8((2aminoethyl)amino)7cinnamyl13dimethyl1Hpurine26(3H7H)dione
8(2AMINOETHYLAMINO)13DIMETHYL7((E)3PHENYLPROP2ENYL)PURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCN)CC=CC3=CC=CC=C3
InChI=1SC18H22N6O2c1221514(16(25)23(2)18(22)26)24(17(2115)20111019)1269137435813h39H101219H212H3(H2021)b96+
MFCD04021973
NCCNc1nc2c(n1CC=Cc1ccccc1)c(=O)n(c(=O)n2C)C
ZINC000013748439
ZINC13748439

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Available files

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