Vitas-M small molecule compound
(5Z)-1-benzyl-5-[(2E)-3-(phenylamino)prop-2-en-1-ylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK524975
SMILES O=C1NC(=O)N(C(=O)/C/1=C\C=C\Nc1ccccc1)Cc1ccccc1
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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 C20H17N3O3 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3/c24-18-17(12-7-13-21-16-10-5-2-6-11-16)19(25)23(20(26)22-18)14-15-8-3-1-4-9-15/h1-13,21H,14H2,(H,22,24,26)/b13-7+,17-12-InChIKey
NNXGQDINDLKSCB-XPWRRFFTSA-NSynonyms
(5Z)1benzyl5((2E)3(phenylamino)prop2en1ylidene)pyrimidine246(1H3H5H)trione
(5Z)5((E)3ANILINOPROP2ENYLIDENE)1BENZYL13DIAZINANE246TRIONE
(Z)1benzyl5((E)3(phenylamino)allylidene)pyrimidine246(1H3H5H)trione
C1=CC=C(C=C1)CN2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O
InChI=1SC20H17N3O3c241817(127132116105261116)19(25)23(20(26)2218)14158314915h11321H14H2(H222426)b137+1712
MFCD02162701
O=C1NC(=O)N(C(=O)C1=CC=CNc1ccccc1)Cc1ccccc1
ZINC000004817249
ZINC04817249
ZINC4817249
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