Vitas-M small molecule compound

methyl 4-chloro-3-(propanoylamino)benzoate

Catalog ID
STL366591
SMILES CCC(=O)Nc1cc(ccc1Cl)C(=O)OC

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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 C11H12ClNO3 MW 241.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO3/c1-3-10(14)13-9-6-7(11(15)16-2)4-5-8(9)12/h4-6H,3H2,1-2H3,(H,13,14)
InChIKey
YMYOLATXOCNRJC-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(C=CC(=C1)C(=O)OC)Cl
InChI=1SC11H12ClNO3c1310(14)13967(11(15)162)458(9)12h46H3H212H3(H1314)
methyl4chloro3(propanoylamino)benzoate
MFCD20142200
ZINC000060391474
ZINC60391474

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Available files

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