Vitas-M small molecule compound
17-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)
Catalog ID
STK857592
SMILES O=C1N(c2nnc(s2)c2cccc(c2)[N+](=O)[O-])C(=O)C2C1C1c3ccccc3C2c2c1cccc2
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 C26H16N4O4S MW 480.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16N4O4S/c31-24-21-19-15-8-1-2-9-16(15)20(18-11-4-3-10-17(18)19)22(21)25(32)29(24)26-28-27-23(35-26)13-6-5-7-14(12-13)30(33)34/h1-12,19-22HInChIKey
OLQPCUQIUIWSIT-UHFFFAOYSA-NSynonyms
692272-46-1(9R10S11S15R)13(5(3nitrophenyl)134thiadiazol2yl)1011dihydro9H910(34)epipyrroloanthracene1214(13H15H)dione
17(5(3nitrophenyl)134thiadiazol2yl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
692272461
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=NN=C(S6)C7=CC(=CC=C7)(N+)(=O)(O)
InChI=1SC26H16N4O4Sc3124211915812916(15)20(1811431017(18)19)22(21)25(32)29(24)26282723(3526)1365714(1213)30(33)34h1121922H
MFCD03681163
O=C1N(c2nnc(s2)c2cccc(c2)(N+)(=O)(O))C(=O)C2C1C1c3ccccc3C2c2c1cccc2
ZINC000001131755
ZINC000018006968
Check stock
See real-time availability and sample size for STK857592 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.