Vitas-M small molecule compound

propyl 4-{[(4-chlorophenyl)acetyl]amino}benzoate

Catalog ID
STK015306
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)Cc1ccc(cc1)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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-2-11-23-18(22)14-5-9-16(10-6-14)20-17(21)12-13-3-7-15(19)8-4-13/h3-10H,2,11-12H2,1H3,(H,20,21)
InChIKey
DRTKRFRPTPZQOP-UHFFFAOYSA-N
Synonyms
349425-01-0
349425010
CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl
CCCOC(=O)c1ccc(cc1)NC(=O)Cc1ccc(cc1)Cl
InChI=1SC18H18ClNO3c12112318(22)145916(10614)2017(21)12133715(19)8413h310H21112H21H3(H2021)
MFCD01352150
PROPYL4(((4CHLOROPHENYL)ACETYL)AMINO)BENZOATE
PROPYL4((2(4CHLOROPHENYL)ACETYL)AMINO)BENZOATE
PROPYL4(2(4CHLOROPHENYL)ACETYLAMINO)BENZOATE
STK015306
ZINC000002627385
ZINC02627385
ZINC2627385

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Available files

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