Vitas-M small molecule compound
3-(5-oxo-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-6-yl)phenyl 4-nitrobenzoate
Catalog ID
STK129930
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1cccc(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1
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 C29H18N2O5S MW 506.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H18N2O5S/c32-27-22-9-2-1-8-21(22)26-25(27)28(37-24-11-4-3-10-23(24)30-26)18-6-5-7-20(16-18)36-29(33)17-12-14-19(15-13-17)31(34)35/h1-16,28,30HInChIKey
DJPCTDNXHIIIMO-UHFFFAOYSA-NSynonyms
(3(12OXO511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN11YL)PHENYL)4NITROBENZOATE3(12OXO5H11HBENZO(B)INDENO(32E)14THIAZEPIN11YL)PHENYL4NITROBENZOATE
3(5OXO612DIHYDRO5HBENZO(B)INDENO(12E)(14)THIAZEPIN6YL)PHENYL4NITROBENZOATE
C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)OC(=O)C6=CC=C(C=C6)(N+)(=O)(O)
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1cccc(c1)C1Sc2ccccc2NC2=C1C(=O)c1c2cccc1
Registry IDs
MFCD03164994ZINC000009849842
ZINC000009849844
Check stock
See real-time availability and sample size for STK129930 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.