Vitas-M small molecule compound

ethyl 2-(2,3-dihydro-1H-indol-1-yl)-4-oxo-1,4-dihydropyrimidine-5-carboxylate

Catalog ID
STK263107
SMILES CCOC(=O)c1c[nH]c(nc1=O)N1CCc2c1cccc2

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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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-2-21-14(20)11-9-16-15(17-13(11)19)18-8-7-10-5-3-4-6-12(10)18/h3-6,9H,2,7-8H2,1H3,(H,16,17,19)
InChIKey
ZQGCUJPXQWNNOL-UHFFFAOYSA-N
Synonyms
334703-29-6
334703296
CCOC(=O)C1=CN=C(NC1=O)N2CCC3=CC=CC=C32
CCOC(=O)c1c(nH)c(nc1=O)N1CCc2c1cccc2
ethyl2(23dihydro1Hindol1yl)4oxo14dihydropyrimidine5carboxylate
ethyl2(23dihydroindol1yl)6oxo1Hpyrimidine5carboxylate
ethyl2(indolin1yl)4oxo14dihydropyrimidine5carboxylate
InChI=1SC15H15N3O3c122114(20)1191615(1713(11)19)188710534612(10)18h369H278H21H3(H161719)
MFCD08088149

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Available files

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