Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-(4-propoxyphenyl)prop-2-en-1-one
Catalog ID
STK982727
SMILES CCCOc1ccc(cc1)C(=O)/C(=C/c1ccc(o1)c1cc(Cl)ccc1Cl)/c1nc2c(o1)cccc2
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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 C29H21Cl2NO4 MW 518.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21Cl2NO4/c1-2-15-34-20-10-7-18(8-11-20)28(33)23(29-32-25-5-3-4-6-27(25)36-29)17-21-12-14-26(35-21)22-16-19(30)9-13-24(22)31/h3-14,16-17H,2,15H2,1H3/b23-17-InChIKey
RPDUGVUPFVHCBB-QJOMJCCJSA-NSynonyms
(2E)2(13benzoxazol2yl)3(5(25dichlorophenyl)furan2yl)1(4propoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(5(25DICHLOROPHENYL)(2FURYL))1(4PROPOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(5(25DICHLOROPHENYL)FURAN2YL)1(4PROPOXYPHENYL)PROP2EN1ONE
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C4=NC5=CC=CC=C5O4
CCCOc1ccc(cc1)C(=O)C(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)c1nc2c(o1)cccc2
InChI=1SC29H21Cl2NO4c1215342010718(81120)28(33)23(293225534627(25)3629)1721121426(3521)221619(30)91324(22)31h3141617H215H21H3b2317
MFCD03650945
ZINC000009030819
ZINC09030819
ZINC9030819
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