Vitas-M small molecule compound

ethyl 6-(morpholin-4-ylmethyl)-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK777557
SMILES CCOC(=O)C1=C(CN2CCOCC2)NC(=O)NC1c1cccc(c1)[N+](=O)[O-]

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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 C18H22N4O6 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O6/c1-2-28-17(23)15-14(11-21-6-8-27-9-7-21)19-18(24)20-16(15)12-4-3-5-13(10-12)22(25)26/h3-5,10,16H,2,6-9,11H2,1H3,(H2,19,20,24)
InChIKey
WXZZBBQGZMPEEN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(CN2CCOCC2)NC(=O)NC1c1cccc(c1)(N+)(=O)(O)
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)(N+)(=O)(O))CN3CCOCC3
ethyl6(morpholin4ylmethyl)4(3nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(MORPHOLIN4YLMETHYL)4(3NITROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC18H22N4O6c122817(23)1514(112168279721)1918(24)2016(15)1243513(1012)22(25)26h351016H26911H21H3(H2192024)
MFCD05854557
ZINC000019858508
ZINC000019858510

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Available files

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