Vitas-M small molecule compound

ethyl 2-(2,3-dihydro-1H-indol-1-yl)-6-(furan-2-yl)-4-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK210123
SMILES CCOC(=O)C1C(=O)N=C(NC1c1ccco1)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-2-25-18(24)15-16(14-8-5-11-26-14)20-19(21-17(15)23)22-10-9-12-6-3-4-7-13(12)22/h3-8,11,15-16H,2,9-10H2,1H3,(H,20,21,23)
InChIKey
DJDQYDHCBZSGKE-UHFFFAOYSA-N
Synonyms
726199-27-5
726199275
CCOC(=O)C1C(N=C(NC1=O)N2CCC3=CC=CC=C32)C4=CC=CO4
ethyl2(23dihydro1Hindol1yl)6(furan2yl)4oxo1456tetrahydropyrimidine5carboxylate
ETHYL2(23DIHYDROINDOL1YL)4(FURAN2YL)6OXO45DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ETHYL4(2FURYL)2INDOLINYL6OXO345TRIHYDROPYRIMIDINE5CARBOXYLATE
ethyl6(furan2yl)2(indolin1yl)4oxo1456tetrahydropyrimidine5carboxylate
InChI=1SC19H19N3O4c122518(24)1516(1485112614)2019(2117(15)23)2210912634713(12)22h38111516H2910H21H3(H202123)
MFCD06192148
ZINC000002435816
ZINC000002435819

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Available files

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