Vitas-M small molecule compound
3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Catalog ID
STK053422
SMILES [O-][N+](=O)c1ccc(cc1)c1csc2=NCCn12
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 C11H9N3O2S MW 247.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O2S/c15-14(16)9-3-1-8(2-4-9)10-7-17-11-12-5-6-13(10)11/h1-4,7H,5-6H2InChIKey
VKVUEAYHLDCFSV-UHFFFAOYSA-NSynonyms
40230-01-1(O)(N+)(=O)c1ccc(cc1)c1csc2=NCCn12
(O)(N+)(=O)c1ccc(cc1)c1csc2=NCCn12Br
3(4NITROPHENYL)2IMIDAZOLINO(21B)13THIAZOLINE
3(4NITROPHENYL)56DIHYDROIMIDAZO(21B)(13)THIAZOLE
3(4NITROPHENYL)56DIHYDROIMIDAZO(21B)THIAZOLE
3(4nitrophenyl)56dihydroimidazo(21b)thiazolehydrobromide
40230011
56DIHYDRO3(4NITROPHENYL)IMIDAZO(21B)THIAZOLE
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)(N+)(=O)(O)
IMIDAZO(21B)THIAZOLE56DIHYDRO3(4NITROPHENYL)
InChI=1SC11H9N3O2Sc1514(16)9318(249)1071711125613(10)11h147H56H2
MFCD00440444
STK053422
ZINC000000121988
ZINC00121988
ZINC121988
Check stock
See real-time availability and sample size for STK053422 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.