Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis{2-(2-bromophenyl)-5-[4-(propan-2-yloxy)benzylidene]-3,5-dihydro-4H-imidazol-4-one}
Catalog ID
STL441464
SMILES CC(Oc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCN1C(=O)/C(=C\c2ccc(cc2)OC(C)C)/N=C1c1ccccc1Br)c1ccccc1Br)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 C40H36Br2N4O4 MW 796.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H36Br2N4O4/c1-25(2)49-29-17-13-27(14-18-29)23-35-39(47)45(37(43-35)31-9-5-7-11-33(31)41)21-22-46-38(32-10-6-8-12-34(32)42)44-36(40(46)48)24-28-15-19-30(20-16-28)50-26(3)4/h5-20,23-26H,21-22H2,1-4H3/b35-23-,36-24+InChIKey
WXUPMVCVXPVTBA-BPKJJUIGSA-NSynonyms
(5E5Z)33ethane12diylbis(2(2bromophenyl)5(4(propan2yloxy)benzylidene)35dihydro4Himidazol4one)
(5Z)2(2BROMOPHENYL)3(2((4E)2(2BROMOPHENYL)5OXO4((4PROPAN2YLOXYPHENYL)METHYLIDENE)IMIDAZOL1YL)ETHYL)5((4PROPAN2YLOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
CC(C)OC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Br)CCN4C(=NC(=CC5=CC=C(C=C5)OC(C)C)C4=O)C6=CC=CC=C6Br
CC(Oc1ccc(cc1)C=C1N=C(N(C1=O)CCN1C(=O)C(=Cc2ccc(cc2)OC(C)C)N=C1c1ccccc1Br)c1ccccc1Br)C
InChI=1SC40H36Br2N4O4c125(2)4929171327(141829)233539(47)45(37(4335)319571133(31)41)21224638(3210681234(32)42)4436(40(46)48)2428151930(201628)5026(3)4h5202326H2122H214H3b35233624+
MFCD07773883
ZINC000097957295
ZINC97957295
Check stock
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Check stock on Vitas-MAvailable files
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