Vitas-M small molecule compound

N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-5-(2,5-dichlorophenyl)furan-2-carboxamide

Catalog ID
STK355674
SMILES S=C(NC(=O)c1ccc(o1)c1cc(Cl)ccc1Cl)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C24H22Cl2N4O3S MW 517.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N4O3S/c1-15(31)29-10-12-30(13-11-29)18-5-3-17(4-6-18)27-24(34)28-23(32)22-9-8-21(33-22)19-14-16(25)2-7-20(19)26/h2-9,14H,10-13H2,1H3,(H2,27,28,32,34)
InChIKey
IHUWCSUXYBNUNW-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl
InChI=1SC24H22Cl2N4O3Sc115(31)29101230(131129)185317(4618)2724(34)2823(32)229821(3322)191416(25)2720(19)26h2914H1013H21H3(H227283234)
MFCD11852035
N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)5(25dichlorophenyl)furan2carboxamide
ZINC000019894088
ZINC19894088

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Available files

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