Vitas-M small molecule compound

2-hydroxy-5-({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzoic acid

Catalog ID
STK359506
SMILES O=C(Nc1ccc(c(c1)C(=O)O)O)CSc1nnnn1c1ccccc1

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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 C16H13N5O4S MW 371.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O4S/c22-13-7-6-10(8-12(13)15(24)25)17-14(23)9-26-16-18-19-20-21(16)11-4-2-1-3-5-11/h1-8,22H,9H2,(H,17,23)(H,24,25)
InChIKey
BCKYLDBSEKEPIM-UHFFFAOYSA-N
Synonyms
700349-46-8
2hydroxy5((((1phenyl1Htetrazol5yl)sulfanyl)acetyl)amino)benzoicacid
2hydroxy5((2(1phenyltetrazol5yl)sulfanylacetyl)amino)benzoicacid
700349468
C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)O)C(=O)O
InChI=1SC16H13N5O4Sc22137610(812(13)15(24)25)1714(23)9261618192021(16)114213511h1822H9H2(H1723)(H2425)
MFCD03603464
ZINC000002786602
ZINC2786602

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Available files

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