Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-(4-propoxyphenyl)prop-2-en-1-one
Catalog ID
STK982733
SMILES CCCOc1ccc(cc1)C(=O)/C(=C/c1ccc(o1)c1ccc(c(c1)Cl)Cl)/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)22(29-32-25-5-3-4-6-27(25)36-29)17-21-12-14-26(35-21)19-9-13-23(30)24(31)16-19/h3-14,16-17H,2,15H2,1H3/b22-17-InChIKey
KXFQITWKELYOAO-XLNRJJMWSA-NSynonyms
(2E)2(13benzoxazol2yl)3(5(34dichlorophenyl)furan2yl)1(4propoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(5(34DICHLOROPHENYL)(2FURYL))1(4PROPOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(5(34DICHLOROPHENYL)FURAN2YL)1(4PROPOXYPHENYL)PROP2EN1ONE
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5O4
CCCOc1ccc(cc1)C(=O)C(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)c1nc2c(o1)cccc2
InChI=1SC29H21Cl2NO4c1215342010718(81120)28(33)22(293225534627(25)3629)1721121426(3521)1991323(30)24(31)1619h3141617H215H21H3b2217
MFCD03650948
ZINC000009030821
ZINC09030821
ZINC9030821
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