Vitas-M small molecule compound
9-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(3-methylbutyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK590903
SMILES COc1cc(CCN2CCCn3c2nc2c3c(=O)n(c(=O)n2C)CCC(C)C)ccc1OC
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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 C24H33N5O4 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O4/c1-16(2)9-14-29-22(30)20-21(26(3)24(29)31)25-23-27(11-6-12-28(20)23)13-10-17-7-8-18(32-4)19(15-17)33-5/h7-8,15-16H,6,9-14H2,1-5H3InChIKey
MAMXFIVMKZVQDQ-UHFFFAOYSA-NSynonyms
893958-24-2893958242
9(2(34DIMETHOXYPHENYL)ETHYL)1METHYL3(3METHYLBUTYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(2(34dimethoxyphenyl)ethyl)1methyl3(3methylbutyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(2(34DIMETHOXYPHENYL)ETHYL)1METHYL3(3METHYLBUTYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
9(34dimethoxyphenethyl)3isopentyl1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
CC(C)CCN1C(=O)C2=C(N=C3N2CCCN3CCC4=CC(=C(C=C4)OC)OC)N(C1=O)C
InChI=1SC24H33N5O4c116(2)9142922(30)2021(26(3)24(29)31)252327(1161228(20)23)1310177818(324)19(1517)335h781516H6914H215H3
MFCD06613479
ZINC000009446323
ZINC09446323
ZINC9446323
Check stock
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