Vitas-M small molecule compound

3-[(E)-{[2-(acetylamino)-2-carboxyethyl]sulfanyl}diazenyl]benzoic acid

Catalog ID
STL447380
SMILES CC(=O)NC(C(=O)O)CS/N=N/c1cccc(c1)C(=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 C12H13N3O5S MW 311.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O5S/c1-7(16)13-10(12(19)20)6-21-15-14-9-4-2-3-8(5-9)11(17)18/h2-5,10H,6H2,1H3,(H,13,16)(H,17,18)(H,19,20)/b15-14+
InChIKey
XRHKHOFYJWFEFG-CCEZHUSRSA-N
Synonyms

3((E)((2(acetylamino)2carboxyethyl)sulfanyl)diazenyl)benzoicacid
CC(=O)NC(C(=O)O)CSN=Nc1cccc(c1)C(=O)O
MFCD06245009
ZINC000003764908
ZINC000003764910

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Available files

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