Vitas-M small molecule compound

propan-2-yl 3-(acetylamino)-4-chlorobenzoate

Catalog ID
STK497839
SMILES CC(=O)Nc1cc(ccc1Cl)C(=O)OC(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)17-12(16)9-4-5-10(13)11(6-9)14-8(3)15/h4-7H,1-3H3,(H,14,15)
InChIKey
YVABHBWAJMFSHC-UHFFFAOYSA-N
Synonyms

CC(C)OC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C
InChI=1SC12H14ClNO3c17(2)1712(16)94510(13)11(69)148(3)15h47H13H3(H1415)
MFCD09204828
propan2yl3(acetylamino)4chlorobenzoate
propan2yl3acetamido4chlorobenzoate
ZINC000010779125
ZINC10779125

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Available files

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