Vitas-M small molecule compound

2-amino-4-(furan-2-yl)-7-methyl-6-(4-methylbenzyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK788894
SMILES N#CC1=C(N)Oc2c(C1c1ccco1)c(=O)n(c(c2)C)Cc1ccc(cc1)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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-13-5-7-15(8-6-13)12-25-14(2)10-18-20(22(25)26)19(17-4-3-9-27-17)16(11-23)21(24)28-18/h3-10,19H,12,24H2,1-2H3
InChIKey
LWUUGLHREYTYIQ-UHFFFAOYSA-N
Synonyms
882369-74-6
(4S)2AMINO4(FURAN2YL)7METHYL6(4METHYLBENZYL)5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(FURAN2YL)7METHYL6((4METHYLPHENYL)METHYL)5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino4(furan2yl)7methyl6(4methylbenzyl)5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
882369746
CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)C4=CC=CO4)C
InChI=1SC22H19N3O3c1135715(8613)122514(2)101820(22(25)26)19(174392717)16(1123)21(24)2818h31019H1224H212H3
MFCD06595021
ZINC000002197681
ZINC000002197683

Check stock

See real-time availability and sample size for STK788894 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.