Vitas-M small molecule compound

ethyl 4-(1,3-benzodioxol-5-yl)-6-(chloromethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK363519
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc2c(c1)OCO2

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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 C15H15ClN2O5 MW 338.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O5/c1-2-21-14(19)12-9(6-16)17-15(20)18-13(12)8-3-4-10-11(5-8)23-7-22-10/h3-5,13H,2,6-7H2,1H3,(H2,17,18,20)
InChIKey
DZNVTPIBHGVHHB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCO3)CCl
ethyl4(13benzodioxol5yl)6(chloromethyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(13BENZODIOXOL5YL)6(CHLOROMETHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H15ClN2O5c122114(19)129(616)1715(20)1813(12)8341011(58)2372210h3513H267H21H3(H2171820)
MFCD01445038
ZINC000000078841
ZINC000000078847

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.