Vitas-M small molecule compound
3'-(2-methoxyethyl) 5'-methyl 2'-amino-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK790812
SMILES COCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OC)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 C19H20N2O7 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O7/c1-10-13(16(22)26-3)19(11-6-4-5-7-12(11)21-18(19)24)14(15(20)28-10)17(23)27-9-8-25-2/h4-7H,8-9,20H2,1-3H3,(H,21,24)InChIKey
JSJQQTVPNWWWAY-UHFFFAOYSA-NSynonyms
(R)3(2methoxyethyl)5methyl2amino6methyl2oxospiro(indoline34pyran)35dicarboxylate
3(2METHOXYETHYL)5METHYL(3R)2AMINO6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3(2METHOXYETHYL)5METHYL2AMINO6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3O(2METHOXYETHYL)5OMETHYL2AMINO6METHYL2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OCCOC)C(=O)OC
COCCOC(=O)C1=C(N)OC(=C((C@)21C(=O)Nc1c2cccc1)C(=O)OC)C
InChI=1SC19H20N2O7c11013(16(22)263)19(11645712(11)2118(19)24)14(15(20)2810)17(23)2798252h47H8920H213H3(H2124)
MFCD00742727
ZINC000002105988
ZINC000004405446
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Check stock on Vitas-MAvailable files
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