Vitas-M small molecule compound
3'-ethyl 5'-propan-2-yl 2'-amino-1,6'-dimethyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK729740
SMILES CCOC(=O)C1=C(N)OC(=C(C21c1ccccc1N(C2=O)C)C(=O)OC(C)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 C21H24N2O6 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O6/c1-6-27-18(24)16-17(22)29-12(4)15(19(25)28-11(2)3)21(16)13-9-7-8-10-14(13)23(5)20(21)26/h7-11H,6,22H2,1-5H3InChIKey
ACUANCWEFNTTNI-UHFFFAOYSA-NSynonyms
(S)3ethyl5isopropyl2amino16dimethyl2oxospiro(indoline34pyran)35dicarboxylate
3ETHYL5PROPAN2YL(3R)2AMINO16DIMETHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3ethyl5propan2yl2amino16dimethyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OETHYL5OPROPAN2YL2AMINO16DIMETHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(N)OC(=C((C@)21c1ccccc1N(C2=O)C)C(=O)OC(C)C)C
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OC(C)C)C)N
InChI=1SC21H24N2O6c162718(24)1617(22)2912(4)15(19(25)2811(2)3)21(16)139781014(13)23(5)20(21)26h711H622H215H3
MFCD03286950
ZINC000002263123
ZINC000005093922
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