Vitas-M small molecule compound

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

Catalog ID
STK234292
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=S)NC(=O)CC)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 C14H18ClN3O2S MW 327.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3O2S/c1-3-5-13(20)16-9-6-7-10(15)11(8-9)17-14(21)18-12(19)4-2/h6-8H,3-5H2,1-2H3,(H,16,20)(H2,17,18,19,21)
InChIKey
BCIAFWZPUAMGIN-UHFFFAOYSA-N
Synonyms
639050-68-3
639050683
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)CC
InChI=1SC14H18ClN3O2Sc13513(20)1696710(15)11(89)1714(21)1812(19)42h68H35H212H3(H1620)(H217181921)
MFCD03977888
N(4chloro3((propanoylcarbamothioyl)amino)phenyl)butanamide
N(4CHLORO3(PROPANOYLCARBAMOTHIOYLAMINO)PHENYL)BUTANAMIDE
ZINC000005840192
ZINC05840192
ZINC5840192

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Available files

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