Vitas-M small molecule compound
(5E)-1-(4-bromophenyl)-5-(4-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy}benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK050693
SMILES Brc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2ccc(cc2)OCCOc2ccc(cc2)C(c2ccccc2)(C)C)/C1=O
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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 C34H29BrN2O5 MW 625.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29BrN2O5/c1-34(2,24-6-4-3-5-7-24)25-10-18-29(19-11-25)42-21-20-41-28-16-8-23(9-17-28)22-30-31(38)36-33(40)37(32(30)39)27-14-12-26(35)13-15-27/h3-19,22H,20-21H2,1-2H3,(H,36,38,40)/b30-22+InChIKey
PEKLMEXTJNLCFB-JBASAIQMSA-NSynonyms
(5E)1(4BROMOPHENYL)5((4(2(4(2PHENYLPROPAN2YL)PHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4BROMOPHENYL)5(4(2(4(2PHENYLPROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
Brc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCCOc2ccc(cc2)C(c2ccccc2)(C)C)C1=O
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br
InChI=1SC34H29BrN2O5c134(2246435724)25101829(191125)422120412816823(91728)223031(38)3633(40)37(32(30)39)27141226(35)131527h31922H2021H212H3(H363840)b3022+
MFCD08051090
STK050693
ZINC000097958669
ZINC97958669
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