Vitas-M small molecule compound

N-[(1Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Catalog ID
STK983140
SMILES CCNC(=O)/C(=C/c1ccc(o1)c1ccc(c(c1)Cl)Cl)/NC(=O)c1ccc(cc1)OC

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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 C23H20Cl2N2O4 MW 459.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20Cl2N2O4/c1-3-26-23(29)20(27-22(28)14-4-7-16(30-2)8-5-14)13-17-9-11-21(31-17)15-6-10-18(24)19(25)12-15/h4-13H,3H2,1-2H3,(H,26,29)(H,27,28)/b20-13-
InChIKey
NNEZBUBFSDJKMB-MOSHPQCFSA-N
Synonyms
384376-24-3
(2Z)3(5(34DICHLOROPHENYL)(2FURYL))NETHYL2((4METHOXYPHENYL)CARBONYLAMINO)PROP2ENAMIDE
(Z)N(1(5(34dichlorophenyl)furan2yl)3(ethylamino)3oxoprop1en2yl)4methoxybenzamide
384376243
CCNC(=O)C(=CC1=CC=C(O1)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)OC
CCNC(=O)C(=Cc1ccc(o1)c1ccc(c(c1)Cl)Cl)NC(=O)c1ccc(cc1)OC
InChI=1SC23H20Cl2N2O4c132623(29)20(2722(28)144716(302)8514)131791121(3117)1561018(24)19(25)1215h413H3H212H3(H2629)(H2728)b2013
MFCD03285052
N((1Z)1(5(34dichlorophenyl)furan2yl)3(ethylamino)3oxoprop1en2yl)4methoxybenzamide
N((Z)1(5(34DICHLOROPHENYL)FURAN2YL)3(ETHYLAMINO)3OXOPROP1EN2YL)4METHOXYBENZAMIDE
ZINC000002319511
ZINC02319511
ZINC2319511

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.