Vitas-M small molecule compound
5'-ethyl 3'-(2-methoxyethyl) 2'-amino-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK790815
SMILES COCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OCC)C
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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 C20H22N2O7 MW 402.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O7/c1-4-27-17(23)14-11(2)29-16(21)15(18(24)28-10-9-26-3)20(14)12-7-5-6-8-13(12)22-19(20)25/h5-8H,4,9-10,21H2,1-3H3,(H,22,25)InChIKey
VIHABALHLMDFRC-UHFFFAOYSA-NSynonyms
(R)5ethyl3(2methoxyethyl)2amino6methyl2oxospiro(indoline34pyran)35dicarboxylate
5ETHYL3(2METHOXYETHYL)(3R)2AMINO6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5ETHYL3(2METHOXYETHYL)(3S)2AMINO6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5ethyl3(2methoxyethyl)2amino6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5OETHYL3O(2METHOXYETHYL)2AMINO6METHYL2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)OCCOC)N)C
COCCOC(=O)C1=C(N)OC(=C((C@)21C(=O)Nc1c2cccc1)C(=O)OCC)C
InChI=1SC20H22N2O7c142717(23)1411(2)2916(21)15(18(24)28109263)20(14)12756813(12)2219(20)25h58H491021H213H3(H2225)
MFCD00744605
ZINC000002097512
ZINC000002489714
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.