Vitas-M small molecule compound
N-{(1Z)-3-(tert-butylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK808702
SMILES O=C(/C(=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccccc1)NC(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 C24H23N3O5 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5/c1-24(2,3)26-23(29)20(25-22(28)16-8-5-4-6-9-16)15-19-12-13-21(32-19)17-10-7-11-18(14-17)27(30)31/h4-15H,1-3H3,(H,25,28)(H,26,29)/b20-15-InChIKey
KDJQICWLBJZQSU-HKWRFOASSA-NSynonyms
CC(C)(C)NC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)(N+)(=O)(O))NC(=O)C3=CC=CC=C3
InChI=1SC24H23N3O5c124(23)2623(29)20(2522(28)168546916)1519121321(3219)171071118(1417)27(30)31h415H13H3(H2528)(H2629)b2015
MFCD18169571
N((1Z)3(tertbutylamino)1(5(3nitrophenyl)furan2yl)3oxoprop1en2yl)benzamide
N((Z)3(tertbutylamino)1(5(3nitrophenyl)furan2yl)3oxoprop1en2yl)benzamide
O=C(C(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))NC(=O)c1ccccc1)NC(C)(C)C
ZINC000003066810
ZINC03066810
ZINC3066810
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