Vitas-M small molecule compound
N-{(1Z)-1-(furan-2-yl)-3-[(furan-2-ylmethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STL304926
SMILES O=C(/C(=C/c1ccco1)/NC(=O)c1ccccc1)NCc1ccco1
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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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c22-18(14-6-2-1-3-7-14)21-17(12-15-8-4-10-24-15)19(23)20-13-16-9-5-11-25-16/h1-12H,13H2,(H,20,23)(H,21,22)/b17-12-InChIKey
LJESOOULHSECQO-ATVHPVEESA-NSynonyms
(Z)N(1(furan2yl)3((furan2ylmethyl)amino)3oxoprop1en2yl)benzamide
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CO3
InChI=1SC19H16N2O4c2218(146213714)2117(121584102415)19(23)20131695112516h112H13H2(H2023)(H2122)b1712
MFCD00374834
N((1Z)1(furan2yl)3((furan2ylmethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(FURAN2YL)3(FURAN2YLMETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
N(2FURAN2YL1((FURAN2YLMETHYL)CARBAMOYL)VINYL)BENZAMIDE
O=C(C(=Cc1ccco1)NC(=O)c1ccccc1)NCc1ccco1
ZINC000004697046
ZINC04697046
ZINC4697046
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