Vitas-M small molecule compound

7-benzyl-8-[(3-hydroxypropyl)amino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK843509
SMILES OCCCNc1nc2c(n1Cc1ccccc1)c(=O)[nH]c(=O)n2C

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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 C16H19N5O3 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O3/c1-20-13-12(14(23)19-16(20)24)21(10-11-6-3-2-4-7-11)15(18-13)17-8-5-9-22/h2-4,6-7,22H,5,8-10H2,1H3,(H,17,18)(H,19,23,24)
InChIKey
XWCLGQIHKQPYBV-UHFFFAOYSA-N
Synonyms
442865-22-7
442865227
7BENZYL8((3HYDROXYPROPYL)AMINO)3METHYL1HPURINE26(3H7H)DIONE
7benzyl8((3hydroxypropyl)amino)3methyl37dihydro1Hpurine26dione
7BENZYL8(3HYDROXYPROPYLAMINO)3METHYL37DIHYDROPURINE26DIONE
7BENZYL8(3HYDROXYPROPYLAMINO)3METHYLPURINE26DIONE
8((3HYDROXYPROPYL)AMINO)3METHYL7BENZYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCCO)CC3=CC=CC=C3
InChI=1SC16H19N5O3c1201312(14(23)1916(20)24)21(10116324711)15(1813)1785922h246722H5810H21H3(H1718)(H192324)
MFCD01878757
OCCCNc1nc2c(n1Cc1ccccc1)c(=O)(nH)c(=O)n2C
ZINC000004095342
ZINC04095342
ZINC4095342

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Available files

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