Vitas-M small molecule compound
4'-amino-9',10'-dimethoxy-5-methyl-2-oxo-1,2,6',7'-tetrahydrospiro[indole-3,2'-pyrido[2,1-a]isoquinoline]-3'-carbonitrile
Catalog ID
STK584549
SMILES N#CC1=C(N)N2CCc3c(C2=CC21C(=O)Nc1c2cc(C)cc1)cc(c(c3)OC)OC
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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-13-4-5-18-16(8-13)24(23(29)27-18)11-19-15-10-21(31-3)20(30-2)9-14(15)6-7-28(19)22(26)17(24)12-25/h4-5,8-11H,6-7,26H2,1-3H3,(H,27,29)InChIKey
OGCSEJGVYZVKHM-UHFFFAOYSA-NSynonyms
898917-55-04amino910dimethoxy5methyl2oxo1267tetrahydrospiro(indole32pyrido(21a)isoquinoline)3carbonitrile
4amino910dimethoxy5methyl2oxo67dihydrospiro(indoline32pyrido(21a)isoquinoline)3carbonitrile
4amino910dimethoxy5methyl2oxospiro(1Hindole3267dihydrobenzo(a)quinolizine)3carbonitrile
898917550
CC1=CC2=C(C=C1)NC(=O)C23C=C4C5=CC(=C(C=C5CCN4C(=C3C#N)N)OC)OC
InChI=1SC24H22N4O3c113451816(813)24(23(29)2718)1119151021(313)20(302)914(15)6728(19)22(26)17(24)1225h45811H6726H213H3(H2729)
MFCD07640178
ZINC000005450735
ZINC000005450736
Check stock
See real-time availability and sample size for STK584549 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.