Vitas-M small molecule compound
(4Z)-4-[(1-acetyl-1H-indol-3-yl)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK998176
SMILES O=C1OC(=N/C/1=C\c1cn(c2c1cccc2)C(=O)C)c1ccccc1Br
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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 C20H13BrN2O3 MW 409.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13BrN2O3/c1-12(24)23-11-13(14-6-3-5-9-18(14)23)10-17-20(25)26-19(22-17)15-7-2-4-8-16(15)21/h2-11H,1H3/b17-10-InChIKey
ZFVRBVQNFGUGKC-YVLHZVERSA-NSynonyms
(4Z)4((1acetyl1Hindol3yl)methylidene)2(2bromophenyl)13oxazol5(4H)one
(4Z)4((1ACETYLINDOL3YL)METHYLIDENE)2(2BROMOPHENYL)13OXAZOL5ONE
(Z)4((1acetyl1Hindol3yl)methylene)2(2bromophenyl)oxazol5(4H)one
1ACETYL3((2(2BROMOPHENYL)5OXO(13OXAZOLIN4YLIDENE))METHYL)INDOLE
CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br
InChI=1SC20H13BrN2O3c112(24)231113(14635918(14)23)101720(25)2619(2217)15724816(15)21h211H1H3b1710
MFCD01096066
O=C1OC(=NC1=Cc1cn(c2c1cccc2)C(=O)C)c1ccccc1Br
ZINC000002307022
ZINC02307022
ZINC2307022
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