Vitas-M small molecule compound
1-(4-chlorophenyl)-2-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Catalog ID
STL406976
SMILES Clc1ccc(cc1)C(=O)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 C15H9ClN2O3S2 MW 364.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9ClN2O3S2/c16-10-3-1-9(2-4-10)13(19)8-22-15-17-12-7-11(18(20)21)5-6-14(12)23-15/h1-7H,8H2InChIKey
UDNJCLQUYGYVLX-UHFFFAOYSA-NSynonyms
1(4chlorophenyl)2((5nitro13benzothiazol2yl)sulfanyl)ethanone
C1=CC(=CC=C1C(=O)CSC2=NC3=C(S2)C=CC(=C3)(N+)(=O)(O))Cl
Clc1ccc(cc1)C(=O)CSc1nc2c(s1)ccc(c2)(N+)(=O)(O)
InChI=1SC15H9ClN2O3S2c1610319(2410)13(19)822151712711(18(20)21)5614(12)2315h17H8H2
MFCD30704609
ZINC000096306360
ZINC96306360
Check stock
See real-time availability and sample size for STL406976 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.