Vitas-M small molecule compound

methyl 6-(2,3-dihydro-1H-indol-1-ylmethyl)-4-(3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL435722
SMILES COC(=O)C1=C(NC(=O)NC1c1cccc(c1)OC)CN1CCc2c1cccc2

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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-28-16-8-5-7-15(12-16)20-19(21(26)29-2)17(23-22(27)24-20)13-25-11-10-14-6-3-4-9-18(14)25/h3-9,12,20H,10-11,13H2,1-2H3,(H2,23,24,27)
InChIKey
BIFMUYYAKYUTIA-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C2C(=C(NC(=O)N2)CN3CCC4=CC=CC=C43)C(=O)OC
InChI=1SC22H23N3O4c1281685715(1216)2019(21(26)292)17(2322(27)2420)1325111014634918(14)25h391220H101113H212H3(H2232427)
methyl6(23dihydro1Hindol1ylmethyl)4(3methoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
METHYL6(23DIHYDROINDOL1YLMETHYL)4(3METHOXYPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
MFCD07155090
ZINC000004934915
ZINC000004934918

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Available files

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