Vitas-M small molecule compound

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

Catalog ID
STK695877
SMILES COCCOC(=O)C1=C(N)OC(=C(C21C(=O)Nc1c2cccc1)C(=O)OCC)CCC

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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 C22H26N2O7 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O7/c1-4-8-15-16(19(25)29-5-2)22(13-9-6-7-10-14(13)24-21(22)27)17(18(23)31-15)20(26)30-12-11-28-3/h6-7,9-10H,4-5,8,11-12,23H2,1-3H3,(H,24,27)
InChIKey
BRBHFNFUDHOLRG-UHFFFAOYSA-N
Synonyms

(S)5ethyl3(2methoxyethyl)2amino2oxo6propylspiro(indoline34pyran)35dicarboxylate
5ETHYL3(2METHOXYETHYL)(3S)2AMINO2OXO6PROPYL12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5ETHYL3(2METHOXYETHYL)2AMINO13DIHYDRO6PROPYL2OXOSPIRO(2HINDOLE34(4H)PYRAN)35DICARBOXYLATE
5ETHYL3(2METHOXYETHYL)2AMINO2OXO6PROPYL12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
5OETHYL3O(2METHOXYETHYL)2AMINO2OXO6PROPYLSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
CCCC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C(=O)OCCOC)C(=O)OCC
COCCOC(=O)C1=C(N)OC(=C((C@@)21C(=O)Nc1c2cccc1)C(=O)OCC)CCC
InChI=1SC22H26N2O7c1481516(19(25)2952)22(139671014(13)2421(22)27)17(18(23)3115)20(26)301211283h67910H458111223H213H3(H2427)
MFCD01197776
ZINC000002056379
ZINC000002056380

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.