Vitas-M small molecule compound
(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK838885
SMILES Cc1cccc(c1)C1=N/C(=C\c2cc3OCOc3cc2Br)/C(=O)O1
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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/c1-10-3-2-4-11(5-10)17-20-14(18(21)24-17)6-12-7-15-16(8-13(12)19)23-9-22-15/h2-8H,9H2,1H3/b14-6-InChIKey
CXUDEMINJQDBRY-NSIKDUERSA-NSynonyms
(4Z)4((6bromo13benzodioxol5yl)methylidene)2(3methylphenyl)13oxazol5(4H)one
(4Z)4((6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(3METHYLPHENYL)13OXAZOL5ONE
(Z)4((6bromobenzo(d)(13)dioxol5yl)methylene)2(mtolyl)oxazol5(4H)one
4((6BROMO13BENZODIOXOL5YL)METHYLENE)2(3METHYLPHENYL)13OXAZOL5(4H)ONE
4(6BROMOBENZO(13)DIOXOL5YLMETHYLENE)2MTOLYL4HOXAZOL5ONE
CC1=CC=CC(=C1)C2=NC(=CC3=CC4=C(C=C3Br)OCO4)C(=O)O2
Cc1cccc(c1)C1=NC(=Cc2cc3OCOc3cc2Br)C(=O)O1
InChI=1SC18H12BrNO4c11032411(510)172014(18(21)2417)61271516(813(12)19)2392215h28H9H21H3b146
MFCD00621073
ZINC000004578034
ZINC04578034
ZINC4578034
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