Vitas-M small molecule compound
3'-ethyl 5'-methyl 2'-amino-1,6'-bis(2-methoxy-2-oxoethyl)-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863661
SMILES CCOC(=O)C1=C(N)OC(=C(C21C(=O)N(c1c2cccc1)CC(=O)OC)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 C23H24N2O10 MW 488.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O10/c1-5-34-21(29)18-19(24)35-14(10-15(26)31-2)17(20(28)33-4)23(18)12-8-6-7-9-13(12)25(22(23)30)11-16(27)32-3/h6-9H,5,10-11,24H2,1-4H3InChIKey
AVOABJNANWVFGJ-UHFFFAOYSA-NSynonyms
(S)3ethyl5methyl2amino16bis(2methoxy2oxoethyl)2oxospiro(indoline34pyran)35dicarboxylate
3ethyl5methyl2amino16bis(2methoxy2oxoethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OETHYL5OMETHYL2AMINO16BIS(2METHOXY2OXOETHYL)2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(N)OC(=C((C@@)21C(=O)N(c1c2cccc1)CC(=O)OC)C(=O)OC)CC(=O)OC
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC(=O)OC)C(=O)OC)CC(=O)OC)N
InChI=1SC23H24N2O10c153421(29)1819(24)3514(1015(26)312)17(20(28)334)23(18)12867913(12)25(22(23)30)1116(27)323h69H5101124H214H3
MFCD14757545
ZINC000002363432
ZINC000009360094
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Check stock on Vitas-MAvailable files
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