Vitas-M small molecule compound
(8E)-2-amino-8-(2-chlorobenzylidene)-4-(2-chlorophenyl)-6-ethyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK753682
SMILES CCN1C/C(=C\c2ccccc2Cl)/C2=C(C1)C(C(=C(O2)N)C#N)c1ccccc1Cl
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 C24H21Cl2N3O MW 438.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3O/c1-2-29-13-16(11-15-7-3-5-9-20(15)25)23-19(14-29)22(18(12-27)24(28)30-23)17-8-4-6-10-21(17)26/h3-11,22H,2,13-14,28H2,1H3/b16-11+InChIKey
BBQAPMHDSMDJFE-LFIBNONCSA-NSynonyms
(8E)2AMINO4(2CHLOROPHENYL)8((2CHLOROPHENYL)METHYLIDENE)6ETHYL57DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
(8E)2amino8(2chlorobenzylidene)4(2chlorophenyl)6ethyl5678tetrahydro4Hpyrano(32c)pyridine3carbonitrile
CCN1CC(=CC2=CC=CC=C2Cl)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl
CCN1CC(=Cc2ccccc2Cl)C2=C(C1)C(C(=C(O2)N)C#N)c1ccccc1Cl
InChI=1SC24H21Cl2N3Oc12291316(1115735920(15)25)2319(1429)22(18(1227)24(28)3023)178461021(17)26h31122H2131428H21H3b1611+
MFCD00824324
ZINC000012411921
ZINC000019817693
Check stock
See real-time availability and sample size for STK753682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.