Vitas-M small molecule compound

8-(4-ethoxyphenyl)-1,3-dimethyl-6-pentyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK693490
SMILES CCCCCc1n2c3c(nc2n(c1c1ccccc1)c1ccc(cc1)OCC)n(C)c(=O)n(c3=O)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 C28H31N5O3 MW 485.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N5O3/c1-5-7-9-14-22-23(19-12-10-8-11-13-19)32(20-15-17-21(18-16-20)36-6-2)27-29-25-24(33(22)27)26(34)31(4)28(35)30(25)3/h8,10-13,15-18H,5-7,9,14H2,1-4H3
InChIKey
JURSYOISSFOVKK-UHFFFAOYSA-N
Synonyms

6(4ethoxyphenyl)24dimethyl8pentyl7phenylpurino(78a)imidazole13dione
8(4ethoxyphenyl)13dimethyl6pentyl7phenyl1Himidazo(21f)purine24(3H8H)dione
CCCCCC1=C(N(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)C4=CC=C(C=C4)OCC)C5=CC=CC=C5
InChI=1SC28H31N5O3c1579142223(1912108111319)32(20151721(181620)3662)27292524(33(22)27)26(34)31(4)28(35)30(25)3h810131518H57914H214H3
MFCD10039501
ZINC000015106863
ZINC15106863

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Available files

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