Vitas-M small molecule compound

methyl 2-chloro-5-[(2-methylpropanoyl)amino]benzoate

Catalog ID
STL366492
SMILES COC(=O)c1cc(ccc1Cl)NC(=O)C(C)C

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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 C12H14ClNO3 MW 255.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO3/c1-7(2)11(15)14-8-4-5-10(13)9(6-8)12(16)17-3/h4-7H,1-3H3,(H,14,15)
InChIKey
SPHNOIZPPUKICE-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC(=C(C=C1)Cl)C(=O)OC
InChI=1SC12H14ClNO3c17(2)11(15)1484510(13)9(68)12(16)173h47H13H3(H1415)
methyl2chloro5((2methylpropanoyl)amino)benzoate
methyl2chloro5(2methylpropanoylamino)benzoate
MFCD14870338
ZINC000026884408
ZINC26884408

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Available files

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