Vitas-M small molecule compound

N-{[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl}-2,3-dichlorobenzamide

Catalog ID
STK257397
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)c1cccc(c1Cl)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 C22H24Cl2N4O2S MW 479.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N4O2S/c1-2-4-19(29)28-13-11-27(12-14-28)16-9-7-15(8-10-16)25-22(31)26-21(30)17-5-3-6-18(23)20(17)24/h3,5-10H,2,4,11-14H2,1H3,(H2,25,26,30,31)
InChIKey
ZOINASFJMUCJID-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C(=CC=C3)Cl)Cl
InChI=1SC22H24Cl2N4O2Sc12419(29)28131127(121428)169715(81016)2522(31)2621(30)1753618(23)20(17)24h3510H241114H21H3(H225263031)
MFCD03649283
N((4(4BUTANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)23DICHLOROBENZAMIDE
ZINC000004109479
ZINC04109479
ZINC4109479

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Available files

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