Vitas-M small molecule compound

1-{2-deoxy-3-O-[(4-methylphenyl)carbonyl]pentofuranosyl}-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one

Catalog ID
STK682588
SMILES OCC1OC(CC1OC(=O)c1ccc(cc1)C)n1ccc(nc1=O)NC(=O)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 C24H23N3O6 MW 449.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6/c1-15-7-9-17(10-8-15)23(30)33-18-13-21(32-19(18)14-28)27-12-11-20(26-24(27)31)25-22(29)16-5-3-2-4-6-16/h2-12,18-19,21,28H,13-14H2,1H3,(H,25,26,29,31)
InChIKey
NXWFPHFVYAGVET-UHFFFAOYSA-N
Synonyms
(5(4BENZAMIDO2OXOPYRIMIDIN1YL)2(HYDROXYMETHYL)OXOLAN3YL)4METHYLBENZOATE
1(2deoxy3O((4methylphenyl)carbonyl)pentofuranosyl)4((phenylcarbonyl)amino)pyrimidin2(1H)one
2(HYDROXYMETHYL)5(2OXO4(PHENYLCARBONYLAMINO)HYDROPYRIMIDINYL)OXOLAN3YL4METHYLBENZOATE
CC1=CC=C(C=C1)C(=O)OC2CC(OC2CO)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4
Registry IDs
MFCD03856168
ZINC000012447638
ZINC000252430844

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Available files

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