Vitas-M small molecule compound
2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(pyridin-2-yl)ethanone
Catalog ID
STK922450
SMILES O=C(c1ccccn1)CSc1nc2c(s1)ccc(c2)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H9N3O3S2 MW 331.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O3S2/c18-12(10-3-1-2-6-15-10)8-21-14-16-11-7-9(17(19)20)4-5-13(11)22-14/h1-7H,8H2InChIKey
RELGDZNQLYOOKE-UHFFFAOYSA-NSynonyms
941255-87-42((5nitro13benzothiazol2yl)sulfanyl)1(pyridin2yl)ethanone
2((5nitro13benzothiazol2yl)sulfanyl)1pyridin2ylethanone
2((5NITROBENZO(D)THIAZOL2YL)THIO)1(PYRIDIN2YL)ETHANONE
2(5NITROBENZOTHIAZOL2YLTHIO)1(2PYRIDYL)ETHAN1ONE
941255874
C1=CC=NC(=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)(N+)(=O)(O)
InChI=1SC14H9N3O3S2c1812(1031261510)82114161179(17(19)20)4513(11)2214h17H8H2
MFCD09761196
O=C(c1ccccn1)CSc1nc2c(s1)ccc(c2)(N+)(=O)(O)
ZINC000012249801
ZINC12249801
Check stock
See real-time availability and sample size for STK922450 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.