Vitas-M small molecule compound
(5-benzyl-5H-1-thia-3,4,5,8-tetraazaacenaphthylen-2-yl)(4-nitrophenyl)methanone
Catalog ID
STK525109
SMILES O=C(c1sc2c3c1nnn(c3ccn2)Cc1ccccc1)c1ccc(cc1)[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 C21H13N5O3S MW 415.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13N5O3S/c27-19(14-6-8-15(9-7-14)26(28)29)20-18-17-16(10-11-22-21(17)30-20)25(24-23-18)12-13-4-2-1-3-5-13/h1-11H,12H2InChIKey
NUDLUOTYTFXJQK-UHFFFAOYSA-NSynonyms
374083-77-9(5benzyl5H1thia3458tetraazaacenaphthylen2yl)(4nitrophenyl)methanone
374083779
C1=CC=C(C=C1)CN2C3=C4C(=C(SC4=NC=C3)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))N=N2
InChI=1SC21H13N5O3Sc2719(146815(9714)26(28)29)20181716(10112221(17)3020)25(242318)12134213513h111H12H2
MFCD01949810
O=C(c1sc2c3c1nnn(c3ccn2)Cc1ccccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000008837308
ZINC08837308
ZINC8837308
Check stock
See real-time availability and sample size for STK525109 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.