Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK208653
SMILES O=C(Nc1cccc2c1nsn2)CSc1nnc(o1)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 C16H11N5O2S2 MW 369.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O2S2/c22-13(17-11-7-4-8-12-14(11)21-25-20-12)9-24-16-19-18-15(23-16)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,22)
InChIKey
NHHLUEVEURLLPV-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC16H11N5O2S2c2213(17117481214(11)21252012)92416191815(2316)105213610h18H9H2(H1722)
MFCD05884053
N(213BENZOTHIADIAZOL4YL)2((5PHENYL134OXADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000001018827
ZINC01018827
ZINC1018827

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Available files

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