Vitas-M small molecule compound

3-heptyl-1-methyl-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STK530052
SMILES CCCCCCCn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)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 C22H29N5O2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O2/c1-3-4-5-6-10-14-27-20(28)18-19(24(2)22(27)29)23-21-25(15-11-16-26(18)21)17-12-8-7-9-13-17/h7-9,12-13H,3-6,10-11,14-16H2,1-2H3
InChIKey
ZCRIKZSJIYJDHA-UHFFFAOYSA-N
Synonyms
332400-77-8
332400778
3HEPTYL1METHYL9PHENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3heptyl1methyl9phenyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
3HEPTYL1METHYL9PHENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CCCCCCCN1C(=O)C2=C(N=C3N2CCCN3C4=CC=CC=C4)N(C1=O)C
InChI=1SC22H29N5O2c1345610142720(28)1819(24(2)22(27)29)232125(15111626(18)21)17128791317h791213H3610111416H212H3
MFCD00754320
ZINC000008435163
ZINC08435163
ZINC8435163

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Available files

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