Vitas-M small molecule compound

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

Catalog ID
STK509177
SMILES COC(=O)C1=C(C)N(C)C(=O)NC1c1cc2OCOc2cc1Cl

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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/c1-7-12(14(19)21-3)13(17-15(20)18(7)2)8-4-10-11(5-9(8)16)23-6-22-10/h4-5,13H,6H2,1-3H3,(H,17,20)
InChIKey
VDLPVFYMAMSYPV-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1C)C2=CC3=C(C=C2Cl)OCO3)C(=O)OC
InChI=1SC15H15ClN2O5c1712(14(19)213)13(1715(20)18(7)2)841011(59(8)16)2362210h4513H6H213H3(H1720)
methyl4(6chloro13benzodioxol5yl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
METHYL6(6CHLORO13BENZODIOXOL5YL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
MFCD02182604
ZINC000000365689
ZINC000000365690

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Available files

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