Vitas-M small molecule compound

2-methoxyethyl 5'-acetyl-2'-amino-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3'-carboxylate

Catalog ID
STK790818
SMILES COCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)C)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 C19H20N2O6 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O6/c1-10(22)14-11(2)27-16(20)15(17(23)26-9-8-25-3)19(14)12-6-4-5-7-13(12)21-18(19)24/h4-7H,8-9,20H2,1-3H3,(H,21,24)
InChIKey
NIQRGRSLXBVUJK-UHFFFAOYSA-N
Synonyms

(R)2methoxyethyl3acetyl6amino2methyl2oxospiro(indoline34pyran)5carboxylate
2METHOXYETHYL(3S)5ACETYL2AMINO6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)3CARBOXYLATE
2methoxyethyl5acetyl2amino6methyl2oxo12dihydrospiro(indole34pyran)3carboxylate
2METHOXYETHYL5ACETYL2AMINO6METHYL2OXOSPIRO(1HINDOLE34PYRAN)3CARBOXYLATE
CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OCCOC)C(=O)C
COCCOC(=O)C1=C(N)OC(=C((C@)21C(=O)Nc1c2cccc1)C(=O)C)C
InChI=1SC19H20N2O6c110(22)1411(2)2716(20)15(17(23)2698253)19(14)12645713(12)2118(19)24h47H8920H213H3(H2124)
MFCD00747922
ZINC000002106044
ZINC000002915116

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.