Vitas-M small molecule compound

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

Catalog ID
STK892000
SMILES O=C(Nc1ccccc1N1CCN(CC1)S(=O)(=O)C)/C=C/c1ccc(o1)c1ccc(cc1Cl)Cl

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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 C24H23Cl2N3O4S MW 520.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23Cl2N3O4S/c1-34(31,32)29-14-12-28(13-15-29)22-5-3-2-4-21(22)27-24(30)11-8-18-7-10-23(33-18)19-9-6-17(25)16-20(19)26/h2-11,16H,12-15H2,1H3,(H,27,30)/b11-8+
InChIKey
CRQBPGUVWIDRGE-DHZHZOJOSA-N
Synonyms

(2E)3(5(24DICHLOROPHENYL)(2FURYL))N(2(4(METHYLSULFONYL)PIPERAZINYL)PHENYL)PROP2ENAMIDE
(2E)3(5(24dichlorophenyl)furan2yl)N(2(4(methylsulfonyl)piperazin1yl)phenyl)prop2enamide
(E)3(5(24DICHLOROPHENYL)FURAN2YL)N(2(4METHYLSULFONYLPIPERAZIN1YL)PHENYL)PROP2ENAMIDE
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC24H23Cl2N3O4Sc134(3132)29141228(131529)22532421(22)2724(30)1181871023(3318)199617(25)1620(19)26h21116H1215H21H3(H2730)b118+
MFCD05809157
O=C(Nc1ccccc1N1CCN(CC1)S(=O)(=O)C)C=Cc1ccc(o1)c1ccc(cc1Cl)Cl
ZINC000016248530
ZINC16248530

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Available files

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