Vitas-M small molecule compound

8-{[2-(diethylamino)ethyl]amino}-6-hydroxy-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STK563761
SMILES CCN(CCNc1nc2c(n1CCCc1ccccc1)c(O)nc(=O)n2C)CC

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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 C21H30N6O2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N6O2/c1-4-26(5-2)15-13-22-20-23-18-17(19(28)24-21(29)25(18)3)27(20)14-9-12-16-10-7-6-8-11-16/h6-8,10-11H,4-5,9,12-15H2,1-3H3,(H,22,23)(H,24,28,29)
InChIKey
NFLALJUYZYCZPL-UHFFFAOYSA-N
Synonyms
476481-94-4
476481944
8((2(DIETHYLAMINO)ETHYL)AMINO)3METHYL7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
8((2(DIETHYLAMINO)ETHYL)AMINO)3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8((2(diethylamino)ethyl)amino)6hydroxy3methyl7(3phenylpropyl)37dihydro2Hpurin2one
8(2(diethylamino)ethylamino)3methyl7(3phenylpropyl)purine26dione
8(2DIETHYLAMINOETHYLAMINO)3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
8(2DIETHYLAMINOETHYLAMINO)3METHYL7(3PHENYLPROPYL)PURINE26DIONE
CCN(CC)CCNC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C
InChI=1SC21H30N6O2c1426(52)15132220231817(19(28)2421(29)25(18)3)27(20)1491216107681116h681011H4591215H213H3(H2223)(H242829)
MFCD03799549
ZINC000019973827
ZINC19973827

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Available files

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