Vitas-M small molecule compound

1,7-dimethyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL005704
SMILES CC1CN(CCc2ccccc2)c2n(C1)c1c(n2)n(C)c(=O)n(c1=O)CCCc1ccccc1

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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 C27H31N5O2 MW 457.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N5O2/c1-20-18-30(17-15-22-12-7-4-8-13-22)26-28-24-23(32(26)19-20)25(33)31(27(34)29(24)2)16-9-14-21-10-5-3-6-11-21/h3-8,10-13,20H,9,14-19H2,1-2H3
InChIKey
ULXROULTMJFKNA-UHFFFAOYSA-N
Synonyms
862193-65-5
17DIMETHYL9(2PHENYLETHYL)3(3PHENYLPROPYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
17dimethyl9(2phenylethyl)3(3phenylpropyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
17dimethyl9(2phenylethyl)3(3phenylpropyl)78dihydro6Hpurino(78a)pyrimidine24dione
17dimethyl9phenethyl3(3phenylpropyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
17DIMETHYL9PHENETHYL3(3PHENYLPROPYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
862193655
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CCCC4=CC=CC=C4)CCC5=CC=CC=C5
InChI=1SC27H31N5O2c1201830(171522127481322)26282423(32(26)1920)25(33)31(27(34)29(24)2)1691421105361121h38101320H91419H212H3
MFCD05696577
ZINC000009291849
ZINC000009291851

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Available files

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