Vitas-M small molecule compound

(2E,2'E)-1,1'-dibenzo[b,d]furan-2,8-diylbis[3-(4-chlorophenyl)prop-2-en-1-one]

Catalog ID
STK096308
SMILES O=C(c1ccc2c(c1)c1cc(ccc1o2)C(=O)/C=C/c1ccc(cc1)Cl)/C=C/c1ccc(cc1)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 C30H18Cl2O3 MW 497.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18Cl2O3/c31-23-9-1-19(2-10-23)5-13-27(33)21-7-15-29-25(17-21)26-18-22(8-16-30(26)35-29)28(34)14-6-20-3-11-24(32)12-4-20/h1-18H/b13-5+,14-6+
InChIKey
MGJLPZUEXZULAG-ACFHMISVSA-N
Synonyms

(2E2E)11DIBENZO(BD)FURAN28DIYLBIS(3(4CHLOROPHENYL)PROP2EN1ONE)
(E)3(4CHLOROPHENYL)1(8((E)3(4CHLOROPHENYL)PROP2ENOYL)DIBENZOFURAN2YL)PROP2EN1ONE
C1=CC(=CC=C1C=CC(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)C=CC5=CC=C(C=C5)Cl)Cl
InChI=1SC30H18Cl2O3c31239119(21023)51327(33)217152925(1721)261822(81630(26)3529)28(34)1462031124(32)12420h118Hb135+146+
MFCD00488997
O=C(c1ccc2c(c1)c1cc(ccc1o2)C(=O)C=Cc1ccc(cc1)Cl)C=Cc1ccc(cc1)Cl
STK096308
ZINC000023505081
ZINC23505081

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Available files

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