Vitas-M small molecule compound
5-methyl-1-{2,3,5-tris-O-[(4-methylphenyl)carbonyl]pentofuranosyl}pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK674619
SMILES Cc1ccc(cc1)C(=O)OC1C(COC(=O)c2ccc(cc2)C)OC(C1OC(=O)c1ccc(cc1)C)n1cc(C)c(=O)[nH]c1=O
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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 C34H32N2O9 MW 612.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O9/c1-19-5-11-23(12-6-19)31(38)42-18-26-27(44-32(39)24-13-7-20(2)8-14-24)28(45-33(40)25-15-9-21(3)10-16-25)30(43-26)36-17-22(4)29(37)35-34(36)41/h5-17,26-28,30H,18H2,1-4H3,(H,35,37,41)InChIKey
NWSAPOVDIHNPRA-UHFFFAOYSA-NSynonyms
(34BIS((4METHYLBENZOYL)OXY)5(5METHYL24DIOXOPYRIMIDIN1YL)OXOLAN2YL)METHYL4METHYLBENZOATE
4((4METHYLBENZOYL)OXY)5(((4METHYLBENZOYL)OXY)METHYL)2(5METHYL24DIOXO34DIHYDRO1(2H)PYRIMIDINYL)TETRAHYDRO3FURANYL4METHYLBENZOATE
5methyl1(235trisO((4methylphenyl)carbonyl)pentofuranosyl)pyrimidine24(1H3H)dione
CC1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C=C(C(=O)NC3=O)C)OC(=O)C4=CC=C(C=C4)C)OC(=O)C5=CC=C(C=C5)C
Cc1ccc(cc1)C(=O)OC1C(COC(=O)c2ccc(cc2)C)OC(C1OC(=O)c1ccc(cc1)C)n1cc(C)c(=O)(nH)c1=O
InChI=1SC34H32N2O9c11951123(12619)31(38)42182627(4432(39)2413720(2)81424)28(4533(40)2515921(3)101625)30(4326)361722(4)29(37)3534(36)41h517262830H18H214H3(H353741)
MFCD01460105
ZINC000102988815
ZINC000253496376
Check stock
See real-time availability and sample size for STK674619 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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