Vitas-M small molecule compound
1,1',1'',2,2''-pentamethyl-5'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK522004
SMILES O=C1N(C)c2c(C1(c1c(C)n(c3c1cccc3)C)c1c(C)n(c3c1cccc3)C)cc(cc2)[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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-17-26(20-10-6-8-12-23(20)30(17)3)29(27-18(2)31(4)24-13-9-7-11-21(24)27)22-16-19(33(35)36)14-15-25(22)32(5)28(29)34/h6-16H,1-5H3InChIKey
HWEQRLPAXNSMME-UHFFFAOYSA-NSynonyms
11122pentamethyl5nitro1H1H3333terindol2(1H)one
33BIS(12DIMETHYLINDOL3YL)1METHYL5NITROINDOL2ONE
CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=CC(=C4)(N+)(=O)(O))N(C3=O)C)C5=C(N(C6=CC=CC=C65)C)C
InChI=1SC29H26N4O3c11726(2010681223(20)30(17)3)29(2718(2)31(4)2413971121(24)27)221619(33(35)36)141525(22)32(5)28(29)34h616H15H3
MFCD04216420
O=C1N(C)c2c(C1(c1c(C)n(c3c1cccc3)C)c1c(C)n(c3c1cccc3)C)cc(cc2)(N+)(=O)(O)
ZINC000015016684
ZINC15016684
Check stock
See real-time availability and sample size for STK522004 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.