Vitas-M small molecule compound

(2E)-N-(3-chloro-4-{4-[(2E)-3-phenylprop-2-enoyl]piperazin-1-yl}phenyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide

Catalog ID
STK892832
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)/C=C/c1ccccc1)/C=C/c1ccc(o1)c1cc(Cl)ccc1Cl

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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 C32H26Cl3N3O3 MW 606.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26Cl3N3O3/c33-23-7-11-27(34)26(20-23)30-13-9-25(41-30)10-14-31(39)36-24-8-12-29(28(35)21-24)37-16-18-38(19-17-37)32(40)15-6-22-4-2-1-3-5-22/h1-15,20-21H,16-19H2,(H,36,39)/b14-10+,15-6+
InChIKey
AZVPHWPMJRWQNF-UTAOHBQKSA-N
Synonyms

(2E)N(3chloro4(4((2E)3phenylprop2enoyl)piperazin1yl)phenyl)3(5(25dichlorophenyl)furan2yl)prop2enamide
(E)N(3chloro4(4((E)3phenylprop2enoyl)piperazin1yl)phenyl)3(5(25dichlorophenyl)furan2yl)prop2enamide
C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)Cl)C(=O)C=CC5=CC=CC=C5
InChI=1SC32H26Cl3N3O3c332371127(34)26(2023)3013925(4130)101431(39)362481229(28(35)2124)37161838(191737)32(40)156224213522h1152021H1619H2(H3639)b1410+156+
MFCD08592893
O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C=Cc1ccccc1)C=Cc1ccc(o1)c1cc(Cl)ccc1Cl
ZINC000097961948
ZINC97961948

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Available files

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