Vitas-M small molecule compound
(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK536481
SMILES O=C1OC(=N/C/1=C\c1cc2OCOc2cc1Br)c1ccccc1C
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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 C18H12BrNO4 MW 386.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12BrNO4/c1-10-4-2-3-5-12(10)17-20-14(18(21)24-17)6-11-7-15-16(8-13(11)19)23-9-22-15/h2-8H,9H2,1H3/b14-6-InChIKey
ALDFJWLOVHNXKW-NSIKDUERSA-NSynonyms
(4Z)4((6bromo13benzodioxol5yl)methylidene)2(2methylphenyl)13oxazol5(4H)one
(4Z)4((6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(2METHYLPHENYL)13OXAZOL5ONE
(Z)4((6bromobenzo(d)(13)dioxol5yl)methylene)2(otolyl)oxazol5(4H)one
4((6BROMO13BENZODIOXOL5YL)METHYLENE)2(2METHYLPHENYL)13OXAZOL5(4H)ONE
CC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3Br)OCO4)C(=O)O2
InChI=1SC18H12BrNO4c110423512(10)172014(18(21)2417)61171516(813(11)19)2392215h28H9H21H3b146
MFCD00621069
O=C1OC(=NC1=Cc1cc2OCOc2cc1Br)c1ccccc1C
ZINC000004578040
ZINC04578040
ZINC4578040
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