Vitas-M small molecule compound

N-(3-{[(phenoxyacetyl)carbamothioyl]amino}phenyl)propanamide

Catalog ID
STK234353
SMILES CCC(=O)Nc1cccc(c1)NC(=S)NC(=O)COc1ccccc1

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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-2-16(22)19-13-7-6-8-14(11-13)20-18(25)21-17(23)12-24-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,19,22)(H2,20,21,23,25)
InChIKey
MBJHLRVUPAFBQJ-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2
InChI=1SC18H19N3O3Sc1216(22)191376814(1113)2018(25)2117(23)12241594351015h311H212H21H3(H1922)(H220212325)
MFCD03926111
N(3((((PHENOXYACETYL)AMINO)CARBOTHIOYL)AMINO)PHENYL)PROPANAMIDE
N(3(((phenoxyacetyl)carbamothioyl)amino)phenyl)propanamide
N(3((2PHENOXYACETYL)CARBAMOTHIOYLAMINO)PHENYL)PROPANAMIDE
ZINC000005945980
ZINC05945980
ZINC5945980

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Available files

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