Vitas-M small molecule compound

N-{(1Z)-1-[5-(2,5-dichlorophenyl)furan-2-yl]-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methoxybenzamide

Catalog ID
STK983142
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1ccc(o1)c1cc(Cl)ccc1Cl)/C(=O)NCCc1ccccc1

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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 C29H24Cl2N2O4 MW 535.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24Cl2N2O4/c1-36-22-10-7-20(8-11-22)28(34)33-26(29(35)32-16-15-19-5-3-2-4-6-19)18-23-12-14-27(37-23)24-17-21(30)9-13-25(24)31/h2-14,17-18H,15-16H2,1H3,(H,32,35)(H,33,34)/b26-18-
InChIKey
LJMMMVIWUBCPKI-ITYLOYPMSA-N
Synonyms
384796-15-0
(2Z)3(5(25DICHLOROPHENYL)(2FURYL))2((4METHOXYPHENYL)CARBONYLAMINO)N(2PHENYLETHYL)PROP2ENAMIDE
(Z)N(1(5(25dichlorophenyl)furan2yl)3oxo3(phenethylamino)prop1en2yl)4methoxybenzamide
384796150
COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4
COc1ccc(cc1)C(=O)NC(=Cc1ccc(o1)c1cc(Cl)ccc1Cl)C(=O)NCCc1ccccc1
InChI=1SC29H24Cl2N2O4c1362210720(81122)28(34)3326(29(35)321615195324619)1823121427(3723)241721(30)91325(24)31h2141718H1516H21H3(H3235)(H3334)b2618
MFCD03284330
N((1Z)1(5(25dichlorophenyl)furan2yl)3oxo3((2phenylethyl)amino)prop1en2yl)4methoxybenzamide
N((Z)1(5(25dichlorophenyl)furan2yl)3oxo3(2phenylethylamino)prop1en2yl)4methoxybenzamide
ZINC000100820285
ZINC100820285

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Available files

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