Vitas-M small molecule compound
(1S,2R,3aR)-1-acetyl-2-(2-iodophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Catalog ID
STK746516
SMILES N#CC1(C#N)[C@H]2C=Cc3c(N2[C@@H]([C@H]1c1ccccc1I)C(=O)C)cccc3
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 C22H16IN3O MW 465.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16IN3O/c1-14(27)21-20(16-7-3-4-8-17(16)23)22(12-24,13-25)19-11-10-15-6-2-5-9-18(15)26(19)21/h2-11,19-21H,1H3/t19-,20-,21-/m1/s1InChIKey
XYKXLHPMZWXPPW-NJDAHSKKSA-NSynonyms
(1S2R3aR)1acetyl2(2iodophenyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
(1S2R3AR)1ACETYL2(2IODOPHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE33DICARBONITRILE
1ACETYL2(2IODOPHENYL)12DIHYDROPYRROLO(12A)QUINOLINE33(3AH)DICARBONITRILE
CC(=O)C1C(C(C2N1C3=CC=CC=C3C=C2)(C#N)C#N)C4=CC=CC=C4I
InChI=1SC22H16IN3Oc114(27)2120(16734817(16)23)22(12241325)19111015625918(15)26(19)21h2111921H1H3t192021m1s1
MFCD01244637
N#CC1(C#N)(C@H)2C=Cc3c(N2(C@@H)((C@H)1c1ccccc1I)C(=O)C)cccc3
ZINC000001051179
ZINC01051179
ZINC1051179
Check stock
See real-time availability and sample size for STK746516 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.