Vitas-M small molecule compound

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

Catalog ID
STK794339
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1ccc(o1)c1ccc(cc1Cl)Cl)/C(=O)NC(c1ccccc1)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 C29H24Cl2N2O3 MW 519.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24Cl2N2O3/c1-18-8-10-21(11-9-18)28(34)33-26(29(35)32-19(2)20-6-4-3-5-7-20)17-23-13-15-27(36-23)24-14-12-22(30)16-25(24)31/h3-17,19H,1-2H3,(H,32,35)(H,33,34)/b26-17-
InChIKey
GZLOBLPZXBZAQQ-ONUIUJJFSA-N
Synonyms
488100-40-9
(2Z)3(5(24DICHLOROPHENYL)(2FURYL))2((4METHYLPHENYL)CARBONYLAMINO)N(PHENYLETHYL)PROP2ENAMIDE
(Z)N(1(5(24dichlorophenyl)furan2yl)3oxo3((1phenylethyl)amino)prop1en2yl)4methylbenzamide
488100409
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC(C)C4=CC=CC=C4
Cc1ccc(cc1)C(=O)NC(=Cc1ccc(o1)c1ccc(cc1Cl)Cl)C(=O)NC(c1ccccc1)C
InChI=1SC29H24Cl2N2O3c11881021(11918)28(34)3326(29(35)3219(2)206435720)1723131527(3623)24141222(30)1625(24)31h31719H12H3(H3235)(H3334)b2617
MFCD03288478
N((1Z)1(5(24dichlorophenyl)furan2yl)3oxo3((1phenylethyl)amino)prop1en2yl)4methylbenzamide
N((Z)1(5(24DICHLOROPHENYL)FURAN2YL)3OXO3(1PHENYLETHYLAMINO)PROP1EN2YL)4METHYLBENZAMIDE
ZINC000013563370
ZINC000013563373

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Available files

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