Vitas-M small molecule compound

N-{(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide

Catalog ID
STK722096
SMILES O=C(/C(=C/c1ccccc1)/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 C21H18N2O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3/c24-20(17-10-5-2-6-11-17)23-19(14-16-8-3-1-4-9-16)21(25)22-15-18-12-7-13-26-18/h1-14H,15H2,(H,22,25)(H,23,24)/b19-14-
InChIKey
SFISVTHNFLSYBV-RGEXLXHISA-N
Synonyms

(2Z)N(FURAN2YLMETHYL)3PHENYL2(PHENYLFORMAMIDO)PROP2ENAMIDE
C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CC=C3
InChI=1SC21H18N2O3c2420(17105261117)2319(14168314916)21(25)221518127132618h114H15H2(H2225)(H2324)b1914
MFCD00790519
N((1Z)3((furan2ylmethyl)amino)3oxo1phenylprop1en2yl)benzamide
N((Z)3(FURAN2YLMETHYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccccc1)NC(=O)c1ccccc1)NCc1ccco1
ZINC000000045089
ZINC00045089
ZINC45089

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Available files

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