Vitas-M small molecule compound
(5Z)-1-(4-bromophenyl)-5-{3-chloro-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK017052
SMILES CCOc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCCOc1cccc(c1)OC)Cl
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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 C28H24BrClN2O7 MW 615.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrClN2O7/c1-3-37-24-15-17(14-23(30)25(24)39-12-11-38-21-6-4-5-20(16-21)36-2)13-22-26(33)31-28(35)32(27(22)34)19-9-7-18(29)8-10-19/h4-10,13-16H,3,11-12H2,1-2H3,(H,31,33,35)/b22-13-InChIKey
LUOZAPVZVVZMPA-XKZIYDEJSA-NSynonyms
(5Z)1(4bromophenyl)5((3chloro5ethoxy4(2(3methoxyphenoxy)ethoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4BROMOPHENYL)5(3CHLORO5ETHOXY4(2(3METHOXYPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl)OCCOC4=CC=CC(=C4)OC
CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCCOc1cccc(c1)OC)Cl
InChI=1SC28H24BrClN2O7c1337241517(1423(30)25(24)391211382164520(1621)362)132226(33)3128(35)32(27(22)34)199718(29)81019h4101316H31112H212H3(H313335)b2213
MFCD05976137
STK017052
ZINC000097957963
ZINC97957963
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