Vitas-M small molecule compound

5'-ethyl 3'-(2-methoxyethyl) 2'-amino-5-bromo-2-oxo-6'-phenyl-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate

Catalog ID
STK790918
SMILES COCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cc(Br)cc1)C(=O)OCC)c1ccccc1

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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 C25H23BrN2O7 MW 543.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrN2O7/c1-3-33-22(29)18-20(14-7-5-4-6-8-14)35-21(27)19(23(30)34-12-11-32-2)25(18)16-13-15(26)9-10-17(16)28-24(25)31/h4-10,13H,3,11-12,27H2,1-2H3,(H,28,31)
InChIKey
GMOFPNKANMIQAP-UHFFFAOYSA-N
Synonyms

(S)5ethyl3(2methoxyethyl)2amino5bromo2oxo6phenylspiro(indoline34pyran)35dicarboxylate
5ETHYL3(2METHOXYETHYL)(3R)2AMINO5BROMO2OXO6PHENYL12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5ethyl3(2methoxyethyl)2amino5bromo2oxo6phenyl12dihydrospiro(indole34pyran)35dicarboxylate
5OETHYL3O(2METHOXYETHYL)2AMINO5BROMO2OXO6PHENYLSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OCCOC)N)C4=CC=CC=C4
COCCOC(=O)C1=C(N)OC(=C((C@@)21C(=O)Nc1c2cc(Br)cc1)C(=O)OCC)c1ccccc1
ETHYL6AMINO11BROMO5((2METHOXYETHYL)OXYCARBONYL)8OXO2PHENYLSPIRO(4HPYRAN43INDOLINE)3CARBOXYLATE
InChI=1SC25H23BrN2O7c133322(29)1820(147546814)3521(27)19(23(30)341211322)25(18)161315(26)91017(16)2824(25)31h41013H3111227H212H3(H2831)
MFCD00848542
ZINC000002296186
ZINC000006545772

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Available files

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