Vitas-M small molecule compound
(4Z)-4-[(1-acetyl-1H-indol-3-yl)methylidene]-2-(thiophen-2-yl)-1,3-oxazol-5(4H)-one
Catalog ID
STK536276
SMILES O=C1OC(=N/C/1=C\c1cn(c2c1cccc2)C(=O)C)c1cccs1
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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 C18H12N2O3S MW 336.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O3S/c1-11(21)20-10-12(13-5-2-3-6-15(13)20)9-14-18(22)23-17(19-14)16-7-4-8-24-16/h2-10H,1H3/b14-9-InChIKey
BVLGVRZUQRRPEE-ZROIWOOFSA-NSynonyms
381180-63-8(4Z)4((1acetyl1Hindol3yl)methylidene)2(thiophen2yl)13oxazol5(4H)one
(4Z)4((1ACETYLINDOL3YL)METHYLIDENE)2THIOPHEN2YL13OXAZOL5ONE
(Z)4((1acetyl1Hindol3yl)methylene)2(thiophen2yl)oxazol5(4H)one
1ACETYL3((5OXO2(2THIENYL)(13OXAZOLIN4YLIDENE))METHYL)INDOLE
381180638
CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=CS4
InChI=1SC18H12N2O3Sc111(21)201012(13523615(13)20)91418(22)2317(1914)167482416h210H1H3b149
MFCD01462215
O=C1OC(=NC1=Cc1cn(c2c1cccc2)C(=O)C)c1cccs1
ZINC000000544874
ZINC00544874
ZINC544874
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