Vitas-M small molecule compound
(4Z)-4-[(1-acetyl-1H-indol-3-yl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK837961
SMILES O=C1OC(=N/C/1=C\c1cn(c2c1cccc2)C(=O)C)c1ccc(cc1)C(C)(C)C
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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-15(27)26-14-17(19-7-5-6-8-21(19)26)13-20-23(28)29-22(25-20)16-9-11-18(12-10-16)24(2,3)4/h5-14H,1-4H3/b20-13-InChIKey
XARHZZOCHBTSGH-MOSHPQCFSA-NSynonyms
(4Z)4((1acetyl1Hindol3yl)methylidene)2(4tertbutylphenyl)13oxazol5(4H)one(4Z)4((1ACETYLINDOL3YL)METHYLIDENE)2(4TERTBUTYLPHENYL)13OXAZOL5ONE
(Z)4((1acetyl1Hindol3yl)methylene)2(4(tertbutyl)phenyl)oxazol5(4H)one
1ACETYL3((2(4(TERTBUTYL)PHENYL)5OXO(13OXAZOLIN4YLIDENE))METHYL)INDOLE
4((1ACETYL1HINDOL3YL)METHYLENE)2(4TERTBUTYLPHENYL)13OXAZOL5(4H)ONE
CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C
O=C1OC(=NC1=Cc1cn(c2c1cccc2)C(=O)C)c1ccc(cc1)C(C)(C)C
Registry IDs
MFCD00846702ZINC000000656856
ZINC00656856
ZINC656856
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