Vitas-M small molecule compound
3'-(2-methoxyethyl) 5'-methyl 2'-amino-6'-(methoxymethyl)-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK871863
SMILES COCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OC)COC
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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 C20H22N2O8 MW 418.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O8/c1-26-8-9-29-18(24)15-16(21)30-13(10-27-2)14(17(23)28-3)20(15)11-6-4-5-7-12(11)22-19(20)25/h4-7H,8-10,21H2,1-3H3,(H,22,25)InChIKey
JCIRPUNDTZCVBP-UHFFFAOYSA-NSynonyms
(S)3(2methoxyethyl)5methyl2amino6(methoxymethyl)2oxospiro(indoline34pyran)35dicarboxylate
3(2methoxyethyl)5methyl2amino6(methoxymethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3O(2METHOXYETHYL)5OMETHYL2AMINO6(METHOXYMETHYL)2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
COCCOC(=O)C1=C(N)OC(=C((C@@)21C(=O)Nc1c2cccc1)C(=O)OC)COC
COCCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)OC)COC)N
InChI=1SC20H22N2O8c126892918(24)1516(21)3013(10272)14(17(23)283)20(15)11645712(11)2219(20)25h47H81021H213H3(H2225)
MFCD01197774
ZINC000004592600
ZINC000004592601
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