Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-(pyrimidin-2-ylsulfanyl)acetamide

Catalog ID
STK495589
SMILES O=C(Nc1cccc2c1non2)CSc1ncccn1

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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 C12H9N5O2S MW 287.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N5O2S/c18-10(7-20-12-13-5-2-6-14-12)15-8-3-1-4-9-11(8)17-19-16-9/h1-6H,7H2,(H,15,18)
InChIKey
FOOLCQBQLNFKNZ-UHFFFAOYSA-N
Synonyms

C1=CC2=NON=C2C(=C1)NC(=O)CSC3=NC=CC=N3
InChI=1SC12H9N5O2Sc1810(72012135261412)158314911(8)1719169h16H7H2(H1518)
MFCD11704876
N(213benzoxadiazol4yl)2(pyrimidin2ylsulfanyl)acetamide
N(213benzoxadiazol4yl)2pyrimidin2ylsulfanylacetamide
ZINC000032578506
ZINC32578506

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Available files

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