Vitas-M small molecule compound
(5E)-6-hydroxy-5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}ethylidene)-3-(2-methylphenyl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK592454
SMILES O=C1N=C(O)/C(=C(\NCCCn2cncc2)/C)/C(=O)N1c1ccccc1C
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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 C19H21N5O3 MW 367.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3/c1-13-6-3-4-7-15(13)24-18(26)16(17(25)22-19(24)27)14(2)21-8-5-10-23-11-9-20-12-23/h3-4,6-7,9,11-12,21H,5,8,10H2,1-2H3,(H,22,25,27)/b16-14+InChIKey
FXJMELPZPKLGBM-JQIJEIRASA-NSynonyms
(5E)5(1(3IMIDAZOL1YLPROPYLAMINO)ETHYLIDENE)1(2METHYLPHENYL)13DIAZINANE246TRIONE
(5E)6hydroxy5(1((3(1Himidazol1yl)propyl)amino)ethylidene)3(2methylphenyl)pyrimidine24(3H5H)dione
CC1=CC=CC=C1N2C(=O)C(=C(C)NCCCN3C=CN=C3)C(=O)NC2=O
InChI=1SC19H21N5O3c113634715(13)2418(26)16(17(25)2219(24)27)14(2)21851023119201223h34679111221H5810H212H3(H222527)b1614+
MFCD07211268
O=C1N=C(O)C(=C(NCCCn2cncc2)C)C(=O)N1c1ccccc1C
ZINC000020289408
ZINC20289408
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