Vitas-M small molecule compound
4-methyl-N-[(1Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
Catalog ID
STK701426
SMILES CCCNC(=O)/C(=C/c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccc(cc1)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/c1-3-13-25-24(29)21(26-23(28)17-9-7-16(2)8-10-17)15-20-11-12-22(32-20)18-5-4-6-19(14-18)27(30)31/h4-12,14-15H,3,13H2,1-2H3,(H,25,29)(H,26,28)/b21-15-InChIKey
SUSVDPZAASCIHN-QNGOZBTKSA-NSynonyms
330683-41-5(2Z)2((4METHYLPHENYL)CARBONYLAMINO)3(5(3NITROPHENYL)(2FURYL))NPROPYLPROP2ENAMIDE
(Z)4methylN(1(5(3nitrophenyl)furan2yl)3oxo3(propylamino)prop1en2yl)benzamide
330683415
4methylN((1Z)1(5(3nitrophenyl)furan2yl)3oxo3(propylamino)prop1en2yl)benzamide
4METHYLN((Z)1(5(3NITROPHENYL)FURAN2YL)3OXO3(PROPYLAMINO)PROP1EN2YL)BENZAMIDE
CCCNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)(N+)(=O)(O))NC(=O)C3=CC=C(C=C3)C
CCCNC(=O)C(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))NC(=O)c1ccc(cc1)C
InChI=1SC24H23N3O5c13132524(29)21(2623(28)179716(2)81017)1520111222(3220)1854619(1418)27(30)31h4121415H313H212H3(H2529)(H2628)b2115
MFCD03296923
ZINC000001830720
ZINC01830720
ZINC1830720
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