Vitas-M small molecule compound

N-(4-chloro-3-{[(diphenylacetyl)carbamothioyl]amino}phenyl)butanamide

Catalog ID
STK234295
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=S)NC(=O)C(c1ccccc1)c1ccccc1)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 C25H24ClN3O2S MW 466.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O2S/c1-2-9-22(30)27-19-14-15-20(26)21(16-19)28-25(32)29-24(31)23(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-16,23H,2,9H2,1H3,(H,27,30)(H2,28,29,31,32)
InChIKey
UKHRBBLEQRQUEC-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC25H24ClN3O2Sc12922(30)2719141520(26)21(1619)2825(32)2924(31)23(17105361117)18127481318h38101623H29H21H3(H2730)(H228293132)
MFCD03995384
N(4chloro3(((diphenylacetyl)carbamothioyl)amino)phenyl)butanamide
N(4CHLORO3((22DIPHENYLACETYL)CARBAMOTHIOYLAMINO)PHENYL)BUTANAMIDE
ZINC000013839742
ZINC13839742

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Available files

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