Vitas-M small molecule compound

N-(4-{[(4-chlorophenyl)carbamoyl]amino}phenyl)-2-methylpropanamide

Catalog ID
STL067566
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)NC(=O)C(C)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 C17H18ClN3O2 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O2/c1-11(2)16(22)19-13-7-9-15(10-8-13)21-17(23)20-14-5-3-12(18)4-6-14/h3-11H,1-2H3,(H,19,22)(H2,20,21,23)
InChIKey
UYHNMXVPYOINEZ-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC17H18ClN3O2c111(2)16(22)19137915(10813)2117(23)20145312(18)4614h311H12H3(H1922)(H2202123)
MFCD09428044
N(4(((4CHLOROANILINO)CARBONYL)AMINO)PHENYL)2METHYLPROPANAMIDE
N(4(((4chlorophenyl)carbamoyl)amino)phenyl)2methylpropanamide
N(4((4chlorophenyl)carbamoylamino)phenyl)2methylpropanamide
ZINC000009230407
ZINC09230407
ZINC9230407

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Available files

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