Vitas-M small molecule compound

1-(3-O-acetyl-2-deoxypentofuranosyl)-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one

Catalog ID
STK680996
SMILES OCC1OC(CC1OC(=O)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 C18H19N3O6 MW 373.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O6/c1-11(23)26-13-9-16(27-14(13)10-22)21-8-7-15(20-18(21)25)19-17(24)12-5-3-2-4-6-12/h2-8,13-14,16,22H,9-10H2,1H3,(H,19,20,24,25)
InChIKey
YHQCWFGKRPKMDG-UHFFFAOYSA-N
Synonyms

(5(4BENZAMIDO2OXOPYRIMIDIN1YL)2(HYDROXYMETHYL)OXOLAN3YL)ACETATE
1(3Oacetyl2deoxypentofuranosyl)4((phenylcarbonyl)amino)pyrimidin2(1H)one
ACETICACID(5(4BENZOYLAMINO2OXO2HPYRIMIDIN1YL)2HYDROXYMETHYLTETRAHYDROFURAN3YL)ESTER
CC(=O)OC1CC(OC1CO)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3
InChI=1SC18H19N3O6c111(23)2613916(2714(13)1022)218715(2018(21)25)1917(24)125324612h2813141622H910H21H3(H19202425)
MFCD03767954
ZINC000004581144
ZINC000252431016

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Available files

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