Vitas-M small molecule compound
N-[(1Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(prop-2-en-1-ylamino)prop-1-en-2-yl]benzamide
Catalog ID
STK808683
SMILES C=CCNC(=O)/C(=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccccc1
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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 C23H19N3O5 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5/c1-2-13-24-23(28)20(25-22(27)16-7-4-3-5-8-16)15-19-11-12-21(31-19)17-9-6-10-18(14-17)26(29)30/h2-12,14-15H,1,13H2,(H,24,28)(H,25,27)/b20-15-InChIKey
OYXLQDPXSMJUMQ-HKWRFOASSA-NSynonyms
C=CCNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)(N+)(=O)(O))NC(=O)C3=CC=CC=C3
C=CCNC(=O)C(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))NC(=O)c1ccccc1
InChI=1SC23H19N3O5c12132423(28)20(2522(27)167435816)1519111221(3119)17961018(1417)26(29)30h2121415H113H2(H2428)(H2527)b2015
MFCD18169568
N((1Z)1(5(3nitrophenyl)furan2yl)3oxo3(prop2en1ylamino)prop1en2yl)benzamide
N((Z)1(5(3nitrophenyl)furan2yl)3oxo3(prop2enylamino)prop1en2yl)benzamide
ZINC000003066812
ZINC03066812
ZINC3066812
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