Vitas-M small molecule compound
3'-ethyl 5'-(2-methoxyethyl) 2'-amino-1-(2-methoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863618
SMILES COCCOC(=O)C1=C(C)OC(=C(C21C(=O)N(c1c2cccc1)CC(=O)OC)C(=O)OCC)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 C23H26N2O9 MW 474.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O9/c1-5-32-21(28)18-19(24)34-13(2)17(20(27)33-11-10-30-3)23(18)14-8-6-7-9-15(14)25(22(23)29)12-16(26)31-4/h6-9H,5,10-12,24H2,1-4H3InChIKey
WMPWXPDXCGKMNC-UHFFFAOYSA-NSynonyms
445222-74-2(S)3ethyl5(2methoxyethyl)2amino1(2methoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
3ethyl5(2methoxyethyl)2amino1(2methoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OETHYL5O(2METHOXYETHYL)2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
445222742
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC(=O)OC)C(=O)OCCOC)C)N
InChI=1SC23H26N2O9c153221(28)1819(24)3413(2)17(20(27)331110303)23(18)14867915(14)25(22(23)29)1216(26)314h69H5101224H214H3
MFCD02949226
ZINC000001814946
ZINC000001814947
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