Vitas-M small molecule compound
(2E)-3-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)prop-2-en-1-one
Catalog ID
STK534248
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)O)C(=O)/C=C/c1cc2OCCOc2cc1Br
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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 C26H17BrClNO4 MW 522.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17BrClNO4/c27-19-14-23-22(32-10-11-33-23)12-16(19)6-9-21(30)25-24(15-4-2-1-3-5-15)18-13-17(28)7-8-20(18)29-26(25)31/h1-9,12-14H,10-11H2,(H,29,31)/b9-6+InChIKey
ZYCSZFCPZKLNSK-RMKNXTFCSA-NSynonyms
304446-73-9(2E)3(7bromo23dihydro14benzodioxin6yl)1(6chloro2hydroxy4phenylquinolin3yl)prop2en1one
(E)3(7bromo23dihydrobenzo(b)(14)dioxin6yl)1(6chloro2hydroxy4phenylquinolin3yl)prop2en1one
3((2E)3(7BROMO(2H3HBENZO(E)14DIOXIN6YL))PROP2ENOYL)6CHLORO4PHENYLHYDROQUINOLIN2ONE
3((E)3(6BROMO23DIHYDRO14BENZODIOXIN7YL)PROP2ENOYL)6CHLORO4PHENYL1HQUINOLIN2ONE
C1COC2=C(O1)C=C(C(=C2)Br)C=CC(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5
Clc1ccc2c(c1)c(c1ccccc1)c(c(n2)O)C(=O)C=Cc1cc2OCCOc2cc1Br
InChI=1SC26H17BrClNO4c2719142322(3210113323)1216(19)6921(30)2524(154213515)181317(28)7820(18)2926(25)31h191214H1011H2(H2931)b96+
MFCD02241601
ZINC100499423
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