Vitas-M small molecule compound

6-(4-nitrophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol

Catalog ID
STK088773
SMILES OC1=C2C(Sc3c(N=C2c2c1cccc2)cccc3)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 C22H14N2O3S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O3S/c25-21-16-6-2-1-5-15(16)20-19(21)22(13-9-11-14(12-10-13)24(26)27)28-18-8-4-3-7-17(18)23-20/h1-12,22,25H
InChIKey
FMGASDMOOZLXOB-UHFFFAOYSA-N
Synonyms

11(4nitrophenyl)11Hbenzo(b)indeno(12e)(14)thiazepin12ol
6(4nitrophenyl)6Hbenzo(b)indeno(12e)(14)thiazepin5ol
MFCD00495847
OC1=C2C(Sc3c(N=C2c2c1cccc2)cccc3)c1ccc(cc1)(N+)(=O)(O)
STK088773
ZINC000100505764
ZINC000100505765

Check stock

See real-time availability and sample size for STK088773 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.