Vitas-M small molecule compound
(2E)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK441173
SMILES O=C(Nc1cc(=O)n(c(=O)n1C)C)/C=C/c1ccc(cc1)C(C)C
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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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-12(2)14-8-5-13(6-9-14)7-10-16(22)19-15-11-17(23)21(4)18(24)20(15)3/h5-12H,1-4H3,(H,19,22)/b10-7+InChIKey
MYGULKSNJYJZKQ-JXMROGBWSA-NSynonyms
(2E)N(13DIMETHYL26DIOXO(13DIHYDROPYRIMIDIN4YL))3(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E)N(13dimethyl26dioxo1236tetrahydropyrimidin4yl)3(4(propan2yl)phenyl)prop2enamide
(E)N(13DIMETHYL26DIOXOPYRIMIDIN4YL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=O)N(C(=O)N2C)C
InChI=1SC18H21N3O3c112(2)148513(6914)71016(22)19151117(23)21(4)18(24)20(15)3h512H14H3(H1922)b107+
MFCD01351748
O=C(Nc1cc(=O)n(c(=O)n1C)C)C=Cc1ccc(cc1)C(C)C
ZINC000000476889
ZINC00476889
ZINC476889
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