Vitas-M small molecule compound
5'-(2-methoxyethyl) 3'-methyl 2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK729803
SMILES COCCOC(=O)C1=C(C)OC(=C(C21c1ccccc1N(C2=O)CC(=O)OCC)C(=O)OC)N
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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 C23H26N2O9 MW 474.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O9/c1-5-32-16(26)12-25-15-9-7-6-8-14(15)23(22(25)29)17(21(28)33-11-10-30-3)13(2)34-19(24)18(23)20(27)31-4/h6-9H,5,10-12,24H2,1-4H3InChIKey
IFGHFTMGDSRMDT-UHFFFAOYSA-NSynonyms
(S)5(2methoxyethyl)3methyl2amino1(2ethoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
5(2methoxyethyl)3methyl2amino1(2ethoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5O(2METHOXYETHYL)3OMETHYL2AMINO1(2ETHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC(=C3C(=O)OC)N)C)C(=O)OCCOC
COCCOC(=O)C1=C(C)OC(=C((C@@)21c1ccccc1N(C2=O)CC(=O)OCC)C(=O)OC)N
InChI=1SC23H26N2O9c153216(26)122515976814(15)23(22(25)29)17(21(28)331110303)13(2)3419(24)18(23)20(27)314h69H5101224H214H3
MFCD13371800
ZINC000002369345
ZINC000009695494
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Check stock on Vitas-MAvailable files
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