Vitas-M small molecule compound
1-amino-4',4',6',8'-tetramethyl-2'-oxo-4'H,5H-spiro[pyrido[1,2-a]benzimidazole-3,1'-pyrrolo[3,2,1-ij]quinoline]-2,4-dicarbonitrile
Catalog ID
STK871019
SMILES N#CC1=C(N)n2c3ccccc3[nH]c2=C(C21c1cc(C)cc3c1N(C2=O)C(C)(C)C=C3C)C#N
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 C27H22N6O MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N6O/c1-14-9-16-15(2)11-26(3,4)33-22(16)17(10-14)27(25(33)34)18(12-28)23(30)32-21-8-6-5-7-20(21)31-24(32)19(27)13-29/h5-11,31H,30H2,1-4H3InChIKey
FFPQWGMRVSGJMT-UHFFFAOYSA-NSynonyms
810630-91-21amino4468tetramethyl2oxo24dihydro5Hspiro(benzo(45)imidazo(12a)pyridine31pyrrolo(321ij)quinoline)24dicarbonitrile
1amino4468tetramethyl2oxo4H5Hspiro(pyrido(12a)benzimidazole31pyrrolo(321ij)quinoline)24dicarbonitrile
810630912
CC1=CC2=C3C(=C1)C(=CC(N3C(=O)C24C(=C(N5C6=CC=CC=C6NC5=C4C#N)N)C#N)(C)C)C
InChI=1SC27H22N6Oc11491615(2)1126(34)3322(16)17(1014)27(25(33)34)18(1228)23(30)3221865720(21)3124(32)19(27)1329h51131H30H214H3
MFCD05839433
N#CC1=C(N)n2c3ccccc3(nH)c2=C(C21c1cc(C)cc3c1N(C2=O)C(C)(C)C=C3C)C#N
ZINC000002223465
ZINC000002223467
Check stock
See real-time availability and sample size for STK871019 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.