Vitas-M small molecule compound

4-chlorobenzyl 3-(acetylamino)-4-methylbenzoate

Catalog ID
STK328298
SMILES CC(=O)Nc1cc(ccc1C)C(=O)OCc1ccc(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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-11-3-6-14(9-16(11)19-12(2)20)17(21)22-10-13-4-7-15(18)8-5-13/h3-9H,10H2,1-2H3,(H,19,20)
InChIKey
XUUFZXPFJBMHEL-UHFFFAOYSA-N
Synonyms
516470-26-1
(4CHLOROPHENYL)METHYL3(ACETYLAMINO)4METHYLBENZOATE
(4CHLOROPHENYL)METHYL3ACETAMIDO4METHYLBENZOATE
4chlorobenzyl3(acetylamino)4methylbenzoate
4chlorobenzyl3acetamido4methylbenzoate
516470261
CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)Cl)NC(=O)C
InChI=1SC17H16ClNO3c1113614(916(11)1912(2)20)17(21)2210134715(18)8513h39H10H212H3(H1920)
MFCD03717360
ZINC000000469529
ZINC00469529
ZINC469529

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Available files

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