Vitas-M small molecule compound

7-benzyl-1,3-dimethyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK840205
SMILES C=CCNc1nc2c(n1Cc1ccccc1)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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-4-10-18-16-19-14-13(15(23)21(3)17(24)20(14)2)22(16)11-12-8-6-5-7-9-12/h4-9H,1,10-11H2,2-3H3,(H,18,19)
InChIKey
SVPUHHBBJGNJIC-UHFFFAOYSA-N
Synonyms
333755-46-7
13DIMETHYL7BENZYL8(PROP2ENYLAMINO)137TRIHYDROPURINE26DIONE
333755467
7benzyl13dimethyl8(prop2en1ylamino)37dihydro1Hpurine26dione
7BENZYL13DIMETHYL8(PROP2ENYLAMINO)PURINE26DIONE
8(ALLYLAMINO)7BENZYL13DIMETHYL1HPURINE26(3H7H)DIONE
8ALLYLAMINO7BENZYL13DIMETHYL37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC=C)CC3=CC=CC=C3
InChI=1SC17H19N5O2c14101816191413(15(23)21(3)17(24)20(14)2)22(16)11128657912h49H11011H223H3(H1819)
MFCD02579149
ZINC000012437358
ZINC12437358

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Available files

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