Vitas-M small molecule compound

1,3-dimethyl-8-[4-(octyloxy)phenyl]-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK764574
SMILES CCCCCCCCOc1ccc(cc1)n1c(cn2c1nc1c2c(=O)n(c(=O)n1C)C)c1ccccc1

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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 C29H33N5O3 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5O3/c1-4-5-6-7-8-12-19-37-23-17-15-22(16-18-23)34-24(21-13-10-9-11-14-21)20-33-25-26(30-28(33)34)31(2)29(36)32(3)27(25)35/h9-11,13-18,20H,4-8,12,19H2,1-3H3
InChIKey
DSMZFSXQSVEPID-UHFFFAOYSA-N
Synonyms

13dimethyl8(4(octyloxy)phenyl)7phenyl1Himidazo(21f)purine24(3H8H)dione
24DIMETHYL6(4OCTOXYPHENYL)7PHENYLPURINO(78A)IMIDAZOLE13DIONE
CCCCCCCCOC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=CC=C5
InChI=1SC29H33N5O3c14567812193723171522(161823)3424(2113109111421)20332526(3028(33)34)31(2)29(36)32(3)27(25)35h911131820H481219H213H3
MFCD02237192
ZINC000097950454
ZINC97950454

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Available files

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