Vitas-M small molecule compound
5'-(2-methoxyethyl) 3'-methyl 2'-amino-1,6'-dimethyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL015952
SMILES COCCOC(=O)C1=C(C)OC(=C(C21C(=O)N(c1c2cccc1)C)C(=O)OC)N
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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 C20H22N2O7 MW 402.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O7/c1-11-14(18(24)28-10-9-26-3)20(15(16(21)29-11)17(23)27-4)12-7-5-6-8-13(12)22(2)19(20)25/h5-8H,9-10,21H2,1-4H3InChIKey
GMEDJXVODWINEE-UHFFFAOYSA-NSynonyms
(S)5(2methoxyethyl)3methyl2amino16dimethyl2oxospiro(indoline34pyran)35dicarboxylate
5(2METHOXYETHYL)3METHYL(3R)2AMINO16DIMETHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5(2methoxyethyl)3methyl2amino16dimethyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5O(2METHOXYETHYL)3OMETHYL2AMINO16DIMETHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CC1=C(C2(C3=CC=CC=C3N(C2=O)C)C(=C(O1)N)C(=O)OC)C(=O)OCCOC
COCCOC(=O)C1=C(C)OC(=C((C@)21C(=O)N(c1c2cccc1)C)C(=O)OC)N
InChI=1SC20H22N2O7c11114(18(24)28109263)20(15(16(21)2911)17(23)274)12756813(12)22(2)19(20)25h58H91021H214H3
MFCD14710649
ZINC000002211891
ZINC000002483484
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