Vitas-M small molecule compound
(5Z)-1-(4-bromophenyl)-5-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK019865
SMILES CCOc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCc1cccc2c1cccc2)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 C30H22BrClN2O5 MW 605.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22BrClN2O5/c1-2-38-26-16-18(14-24-28(35)33-30(37)34(29(24)36)22-12-10-21(31)11-13-22)15-25(32)27(26)39-17-20-8-5-7-19-6-3-4-9-23(19)20/h3-16H,2,17H2,1H3,(H,33,35,37)/b24-14-InChIKey
FPRYYDMGOBFZPN-OYKKKHCWSA-NSynonyms
(5Z)1(4bromophenyl)5((3chloro5ethoxy4(naphthalen1ylmethoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4BROMOPHENYL)5(3CHLORO5ETHOXY4(NAPHTHALEN1YLMETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)Cl)OCC4=CC=CC5=CC=CC=C54
CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Br)cc(c1OCc1cccc2c1cccc2)Cl
InChI=1SC30H22BrClN2O5c1238261618(142428(35)3330(37)34(29(24)36)22121021(31)111322)1525(32)27(26)39172085719634923(19)20h316H217H21H3(H333537)b2414
MFCD05976135
STK019865
ZINC000097958015
ZINC97958015
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