Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)prop-2-enamide
Catalog ID
STK438112
SMILES O=C(Nc1cc(=O)n(c(=O)n1C)C)/C=C/c1ccc2c(c1)OCO2
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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 C16H15N3O5 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5/c1-18-13(8-15(21)19(2)16(18)22)17-14(20)6-4-10-3-5-11-12(7-10)24-9-23-11/h3-8H,9H2,1-2H3,(H,17,20)/b6-4+InChIKey
ADWZMOXEXVAWNO-GQCTYLIASA-NSynonyms
(2E)3(13benzodioxol5yl)N(13dimethyl26dioxo1236tetrahydropyrimidin4yl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(13DIMETHYL26DIOXO(13DIHYDROPYRIMIDIN4YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(13DIMETHYL26DIOXOPYRIMIDIN4YL)PROP2ENAMIDE
CN1C(=CC(=O)N(C1=O)C)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC16H15N3O5c11813(815(21)19(2)16(18)22)1714(20)6410351112(710)2492311h38H9H212H3(H1720)b64+
MFCD03383846
O=C(Nc1cc(=O)n(c(=O)n1C)C)C=Cc1ccc2c(c1)OCO2
ZINC000000374173
ZINC00374173
ZINC374173
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