Vitas-M small molecule compound

(2E,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(4-propoxyphenyl)penta-2,4-dien-1-one

Catalog ID
STK896814
SMILES CCCOc1ccc(cc1)C(=O)/C(=C/C=C/c1ccccc1)/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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c1-2-19-30-22-17-15-21(16-18-22)26(29)23(12-8-11-20-9-4-3-5-10-20)27-28-24-13-6-7-14-25(24)31-27/h3-18H,2,19H2,1H3/b11-8+,23-12-
InChIKey
HTCKXSPTESQKIF-GVWDBFSNSA-N
Synonyms

(2E4E)2(13benzoxazol2yl)5phenyl1(4propoxyphenyl)penta24dien1one
(2E4E)2BENZOXAZOL2YL5PHENYL1(4PROPOXYPHENYL)PENTA24DIEN1ONE
CCCOC1=CC=C(C=C1)C(=O)C(=CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3
CCCOc1ccc(cc1)C(=O)C(=CC=Cc1ccccc1)c1nc2c(o1)cccc2
InChI=1SC27H23NO3c12193022171521(161822)26(29)23(128112094351020)27282413671425(24)3127h318H219H21H3b118+2312
MFCD03029132
ZINC000002677400
ZINC02677400
ZINC2677400

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Available files

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