Vitas-M small molecule compound

3-[(chloroacetyl)amino]-2-hydroxybenzoic acid

Catalog ID
STK685363
SMILES Oc1c(NC(=O)CCl)cccc1C(=O)O

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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 C9H8ClNO4 MW 229.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO4/c10-4-7(12)11-6-3-1-2-5(8(6)13)9(14)15/h1-3,13H,4H2,(H,11,12)(H,14,15)
InChIKey
PHBGFWKIUBWAHQ-UHFFFAOYSA-N
Synonyms
727658-36-8
3((2CHLOROACETYL)AMINO)2HYDROXYBENZOICACID
3((chloroacetyl)amino)2hydroxybenzoicacid
3(2CHLOROACETYLAMINO)2HYDROXYBENZOICACID
727658368
C1=CC(=C(C(=C1)NC(=O)CCl)O)C(=O)O
InChI=1SC9H8ClNO4c1047(12)1163125(8(6)13)9(14)15h1313H4H2(H1112)(H1415)
MFCD05858461
ZINC000001429470
ZINC1429470

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Available files

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