Vitas-M small molecule compound
2,7-bis(4-nitrophenyl)-5,10-diphenyltetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Catalog ID
STK988479
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1N1C(c3ccccc3)C3C(N1C2c1ccccc1)C(=O)N(C3=O)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 C34H24N6O8 MW 644.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24N6O8/c41-31-25-27(19-7-3-1-4-8-19)37-30-26(32(42)36(34(30)44)22-13-17-24(18-14-22)40(47)48)28(20-9-5-2-6-10-20)38(37)29(25)33(43)35(31)21-11-15-23(16-12-21)39(45)46/h1-18,25-30HInChIKey
XDTSPGFPZHLZET-UHFFFAOYSA-NSynonyms
27bis(4nitrophenyl)510diphenyltetrahydropyrrolo(34c)pyrrolo(3445)pyrazolo(12a)pyrazole1368(2H3aH5H7H)tetrone
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))N5N2C6C(C5C7=CC=CC=C7)C(=O)N(C6=O)C8=CC=C(C=C8)(N+)(=O)(O)
InChI=1SC34H24N6O8c41312527(197314819)373026(32(42)36(34(30)44)22131724(181422)40(47)48)28(2095261020)38(37)29(25)33(43)35(31)21111523(161221)39(45)46h1182530H
MFCD04440946
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1N1C(c3ccccc3)C3C(N1C2c1ccccc1)C(=O)N(C3=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000170620846
ZINC000238950218
Check stock
See real-time availability and sample size for STK988479 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.