Vitas-M small molecule compound

2-hydroxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK862459
SMILES O=C(c1ccccc1O)Nc1nnc(s1)c1ccccc1

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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 C15H11N3O2S MW 297.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O2S/c19-12-9-5-4-8-11(12)13(20)16-15-18-17-14(21-15)10-6-2-1-3-7-10/h1-9,19H,(H,16,18,20)
InChIKey
OOQQYSZSLAIKLR-UHFFFAOYSA-N
Synonyms
327078-74-0
2hydroxyN(5phenyl134thiadiazol2yl)benzamide
327078740
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3O
InChI=1SC15H11N3O2Sc1912954811(12)13(20)1615181714(2115)106213710h1919H(H161820)
MFCD02991121
ZINC000000858706
ZINC00858706
ZINC858706

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Available files

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