Vitas-M small molecule compound
4-amino-7'-methyl-2'-oxo-1',2',6,7-tetrahydrospiro[1,3-dioxolo[4,5-g]pyrido[2,1-a]isoquinoline-2,3'-indole]-3-carbonitrile
Catalog ID
STK588898
SMILES N#CC1=C(N)N2CCc3c(C2=CC21C(=O)Nc1c2cccc1C)cc1c(c3)OCO1
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 C23H18N4O3 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O3/c1-12-3-2-4-15-20(12)26-22(28)23(15)9-17-14-8-19-18(29-11-30-19)7-13(14)5-6-27(17)21(25)16(23)10-24/h2-4,7-9H,5-6,11,25H2,1H3,(H,26,28)InChIKey
BYTIEFZTZIEHPC-UHFFFAOYSA-NSynonyms
879591-50-14amino7methyl2oxo1267tetrahydrospiro(13dioxolo(45g)pyrido(21a)isoquinoline23indole)3carbonitrile
4amino7methyl2oxo67dihydrospiro((13)dioxolo(45g)pyrido(21a)isoquinoline23indoline)3carbonitrile
4amino7methyl2oxospiro(1Hindole3267dihydro(13)benzodioxolo(65a)quinolizine)3carbonitrile
879591501
CC1=CC=CC2=C1NC(=O)C23C=C4C5=CC6=C(C=C5CCN4C(=C3C#N)N)OCO6
InChI=1SC23H18N4O3c1123241520(12)2622(28)23(15)9171481918(29113019)713(14)5627(17)21(25)16(23)1024h2479H561125H21H3(H2628)
MFCD07640622
ZINC000005451208
ZINC000005451209
Check stock
See real-time availability and sample size for STK588898 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.