Vitas-M small molecule compound

(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one

Catalog ID
STK822740
SMILES CCOc1ccc(cc1)C(=O)/C(=C/c1ccc(cc1)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 C24H18ClNO3 MW 403.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO3/c1-2-28-19-13-9-17(10-14-19)23(27)20(15-16-7-11-18(25)12-8-16)24-26-21-5-3-4-6-22(21)29-24/h3-15H,2H2,1H3/b20-15-
InChIKey
ZXRSCJJYQFHSKC-HKWRFOASSA-N
Synonyms

(2E)2(13benzoxazol2yl)3(4chlorophenyl)1(4ethoxyphenyl)prop2en1one
(E)2(13benzoxazol2yl)3(4chlorophenyl)1(4ethoxyphenyl)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4O3
CCOc1ccc(cc1)C(=O)C(=Cc1ccc(cc1)Cl)c1nc2c(o1)cccc2
InChI=1SC24H18ClNO3c12281913917(101419)23(27)20(151671118(25)12816)242621534622(21)2924h315H2H21H3b2015
MFCD03212356
ZINC000005872854
ZINC05872854
ZINC5872854

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Available files

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