Vitas-M small molecule compound
2-[(4-methylphenyl)amino]-N-(4-nitrophenyl)-6-oxo-3,4,5,6-tetrahydropyrimidine-4-carboxamide
Catalog ID
STK241747
SMILES O=C(C1NC(=NC(=O)C1)Nc1ccc(cc1)C)Nc1ccc(cc1)[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 C18H17N5O4 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O4/c1-11-2-4-13(5-3-11)20-18-21-15(10-16(24)22-18)17(25)19-12-6-8-14(9-7-12)23(26)27/h2-9,15H,10H2,1H3,(H,19,25)(H2,20,21,22,24)InChIKey
BDPRWNIZCFONPX-UHFFFAOYSA-NSynonyms
(2((4METHYLPHENYL)AMINO)6OXO(345TRIHYDROPYRIMIDIN4YL))N(4NITROPHENYL)CARBOXAMIDE
2((4methylphenyl)amino)N(4nitrophenyl)6oxo3456tetrahydropyrimidine4carboxamide
2(4methylanilino)N(4nitrophenyl)6oxo45dihydro1Hpyrimidine4carboxamide
CC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H17N5O4c1112413(5311)20182115(1016(24)2218)17(25)19126814(9712)23(26)27h2915H10H21H3(H1925)(H220212224)
MFCD08131445
O=C(C1NC(=NC(=O)C1)Nc1ccc(cc1)C)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000009192442
ZINC000009192444
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