Vitas-M small molecule compound

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

Catalog ID
STL387916
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=O)COc1ccc(cc1)Cl)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 C18H18Cl2N2O3 MW 381.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O3/c1-2-3-17(23)21-13-6-9-15(20)16(10-13)22-18(24)11-25-14-7-4-12(19)5-8-14/h4-10H,2-3,11H2,1H3,(H,21,23)(H,22,24)
InChIKey
WTXPHILFRKJIEM-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC18H18Cl2N2O3c12317(23)21136915(20)16(1013)2218(24)1125147412(19)5814h410H2311H21H3(H2123)(H2224)
MFCD03929156
N(4chloro3(((4chlorophenoxy)acetyl)amino)phenyl)butanamide
N(4CHLORO3((2(4CHLOROPHENOXY)ACETYL)AMINO)PHENYL)BUTANAMIDE
N(4CHLORO3(2(4CHLOROPHENOXY)ACETYLAMINO)PHENYL)BUTANAMIDE
ZINC000002836462
ZINC02836462
ZINC2836462

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Available files

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