Vitas-M small molecule compound
3-nitro-N-{3-[5-(3-{[(3-nitrophenyl)carbonyl]amino}phenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl}benzamide
Catalog ID
STK296375
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)NC(=O)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 C34H21N5O9 MW 643.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H21N5O9/c40-31(20-5-1-10-25(15-20)38(44)45)35-22-7-3-9-24(17-22)37-33(42)29-14-13-28(19-30(29)34(37)43)48-27-12-4-8-23(18-27)36-32(41)21-6-2-11-26(16-21)39(46)47/h1-19H,(H,35,40)(H,36,41)InChIKey
DDJJITAVHSHGFJ-UHFFFAOYSA-NSynonyms
3nitroN(3(5(3(((3nitrophenyl)carbonyl)amino)phenoxy)13dioxo13dihydro2Hisoindol2yl)phenyl)benzamide
3NITRON(3(5(3((3NITROBENZOYL)AMINO)PHENOXY)13DIOXOISOINDOL2YL)PHENYL)BENZAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)NC(=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC34H21N5O9c4031(20511025(1520)38(44)45)352273924(1722)3733(42)29141328(1930(29)34(37)43)4827124823(1827)3632(41)21621126(1621)39(46)47h119H(H3540)(H3641)
MFCD00303937
O=C(c1cccc(c1)(N+)(=O)(O))Nc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)NC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000150414888
ZINC150414888
Check stock
See real-time availability and sample size for STK296375 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.