Vitas-M small molecule compound

cyclopentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK364090
SMILES O=C1NC(=C(C(N1)c1ccc2c(c1)OCO2)C(=O)OC1CCCC1)C

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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-10-15(17(21)25-12-4-2-3-5-12)16(20-18(22)19-10)11-6-7-13-14(8-11)24-9-23-13/h6-8,12,16H,2-5,9H2,1H3,(H2,19,20,22)
InChIKey
MSAODCMETFCWRA-UHFFFAOYSA-N
Synonyms
313967-15-6
313967156
CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)OC4CCCC4
cyclopentyl4(13benzodioxol5yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOPENTYL4(13BENZODIOXOL5YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC18H20N2O5c11015(17(21)2512423512)16(2018(22)1910)11671314(811)2492313h681216H259H21H3(H2192022)
MFCD00381776
ZINC000000061934
ZINC000000061935

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Available files

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