Vitas-M small molecule compound
3'-butyl 5'-methyl 2'-amino-6'-(2-methoxy-2-oxoethyl)-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL015973
SMILES CCCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OC)CC(=O)OC
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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 C22H24N2O8 MW 444.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O8/c1-4-5-10-31-20(27)17-18(23)32-14(11-15(25)29-2)16(19(26)30-3)22(17)12-8-6-7-9-13(12)24-21(22)28/h6-9H,4-5,10-11,23H2,1-3H3,(H,24,28)InChIKey
ZOQMJQPAPPSBKL-UHFFFAOYSA-NSynonyms
(S)3butyl5methyl2amino6(2methoxy2oxoethyl)2oxospiro(indoline34pyran)35dicarboxylate
3butyl5methyl2amino6(2methoxy2oxoethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OBUTYL5OMETHYL2AMINO6(2METHOXY2OXOETHYL)2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CCCCOC(=O)C1=C(N)OC(=C((C@@)21C(=O)Nc1c2cccc1)C(=O)OC)CC(=O)OC
CCCCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)OC)CC(=O)OC)N
InChI=1SC22H24N2O8c145103120(27)1718(23)3214(1115(25)292)16(19(26)303)22(17)12867913(12)2421(22)28h69H45101123H213H3(H2428)
MFCD18186902
ZINC000002234384
ZINC000009428572
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Check stock on Vitas-MAvailable files
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