Vitas-M small molecule compound
2-(4-tert-butylphenyl)-1-(9-ethyl-9H-carbazol-3-yl)-1H-imidazo[4,5-b]quinoxaline
Catalog ID
STK633665
SMILES CCn1c2ccc(cc2c2c1cccc2)n1c(nc2c1nc1ccccc1n2)c1ccc(cc1)C(C)(C)C
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 C33H29N5 MW 495.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N5/c1-5-37-28-13-9-6-10-24(28)25-20-23(18-19-29(25)37)38-31(21-14-16-22(17-15-21)33(2,3)4)36-30-32(38)35-27-12-8-7-11-26(27)34-30/h6-20H,5H2,1-4H3InChIKey
QMNKQVGPYGNVAF-UHFFFAOYSA-NSynonyms
836642-68-32(4(tertbutyl)phenyl)1(9ethyl9Hcarbazol3yl)1Himidazo(45b)quinoxaline
2(4tertbutylphenyl)1(9ethyl9Hcarbazol3yl)1Himidazo(45b)quinoxaline
2(4TERTBUTYLPHENYL)3(9ETHYLCARBAZOL3YL)IMIDAZO(45B)QUINOXALINE
836642683
CCN1C2=C(C=C(C=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=C71
InChI=1SC33H29N5c15372813961024(28)252023(181929(25)37)3831(21141622(171521)33(23)4)363032(38)352712871126(27)3430h620H5H214H3
MFCD03691040
ZINC000002252749
ZINC02252749
ZINC2252749
Check stock
See real-time availability and sample size for STK633665 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.