Vitas-M small molecule compound

methyl (4-{[(2-chlorophenyl)carbonyl]amino}phenyl)acetate

Catalog ID
STK223991
SMILES COC(=O)Cc1ccc(cc1)NC(=O)c1ccccc1Cl

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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 C16H14ClNO3 MW 303.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO3/c1-21-15(19)10-11-6-8-12(9-7-11)18-16(20)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,20)
InChIKey
VYAMUSBKDOZIMX-UHFFFAOYSA-N
Synonyms

COC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl
InChI=1SC16H14ClNO3c12115(19)10116812(9711)1816(20)13423514(13)17h29H10H21H3(H1820)
methyl(4(((2chlorophenyl)carbonyl)amino)phenyl)acetate
METHYL(4((2CHLOROBENZOYL)AMINO)PHENYL)ACETATE
METHYL2(4((2CHLOROBENZOYL)AMINO)PHENYL)ACETATE
MFCD03271688
ZINC000000468484
ZINC00468484
ZINC468484

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Available files

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