Vitas-M small molecule compound
5'-ethyl 3'-methyl 2'-amino-2-oxo-6'-phenyl-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL059368
SMILES CCOC(=O)C1=C(OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OC)N)c1ccccc1
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 C23H20N2O6 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6/c1-3-30-21(27)16-18(13-9-5-4-6-10-13)31-19(24)17(20(26)29-2)23(16)14-11-7-8-12-15(14)25-22(23)28/h4-12H,3,24H2,1-2H3,(H,25,28)InChIKey
KVQSZTLAACJSPE-UHFFFAOYSA-NSynonyms
(S)5ethyl3methyl2amino2oxo6phenylspiro(indoline34pyran)35dicarboxylate
5ethyl3methyl2amino2oxo6phenyl12dihydrospiro(indole34pyran)35dicarboxylate
5OETHYL3OMETHYL2AMINO2OXO6PHENYLSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(OC(=C((C@)21C(=O)Nc1c2cccc1)C(=O)OC)N)c1ccccc1
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)OC)N)C4=CC=CC=C4
InChI=1SC23H20N2O6c133021(27)1618(1395461013)3119(24)17(20(26)292)23(16)1411781215(14)2522(23)28h412H324H212H3(H2528)
MFCD01197795
ZINC000001198049
ZINC000001198051
Check stock
See real-time availability and sample size for STL059368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.