Vitas-M small molecule compound
2-(3-nitrophenyl)anthra[2,1-d][1,2]thiazole-3,6,11(2H)-trione
Catalog ID
STK767596
SMILES O=C1c2ccccc2C(=O)c2c1c1sn(c(=O)c1cc2)c1cccc(c1)[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 C21H10N2O5S MW 402.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H10N2O5S/c24-18-13-6-1-2-7-14(13)19(25)17-15(18)8-9-16-20(17)29-22(21(16)26)11-4-3-5-12(10-11)23(27)28/h1-10HInChIKey
KCNLFUHAEWMDPW-UHFFFAOYSA-NSynonyms
2(3nitrophenyl)anthra(21d)(12)thiazole3611(2H)trione
2(3nitrophenyl)naphtho(23g)(12)benzothiazole3611trione
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(S4)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC21H10N2O5Sc241813612714(13)19(25)1715(18)891620(17)2922(21(16)26)1143512(1011)23(27)28h110H
MFCD03034755
O=C1c2ccccc2C(=O)c2c1c1sn(c(=O)c1cc2)c1cccc(c1)(N+)(=O)(O)
ZINC000004573534
ZINC04573534
ZINC4573534
Check stock
See real-time availability and sample size for STK767596 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.