Vitas-M small molecule compound

2-(acetylamino)-6-chlorobenzoic acid

Catalog ID
STK676406
SMILES CC(=O)Nc1cccc(c1C(=O)O)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 C9H8ClNO3 MW 213.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO3/c1-5(12)11-7-4-2-3-6(10)8(7)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)
InChIKey
VFHSJTHAMJFUCK-UHFFFAOYSA-N
Synonyms
19407-42-2
19407422
2(acetylamino)6chlorobenzoicacid
2(NACETYLAMINO)6CHLOROBENZOICACID
2ACETAMIDO6CHLOROBENZOICACID
2ACETYLAMINO6CHLOROBENZOICACID
2CHLORO6ACETAMIDOBENZOICACID
6CHLORO2(METHYLCARBONYLAMINO)BENZOICACID
BENZOICACID2(ACETYLAMINO)6CHLORO
CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
InChI=1SC9H8ClNO3c15(12)1174236(10)8(7)9(13)14h24H1H3(H1112)(H1314)
MFCD00051939
ZINC000000156660
ZINC156660

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Available files

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