Vitas-M small molecule compound
5'-ethyl 3'-methyl 2'-amino-1,6'-bis(2-ethoxy-2-oxoethyl)-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK729802
SMILES CCOC(=O)CC1=C(C(=O)OCC)C2(C(=C(O1)N)C(=O)OC)c1ccccc1N(C2=O)CC(=O)OCC
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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 C25H28N2O10 MW 516.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O10/c1-5-34-17(28)12-16-19(23(31)36-7-3)25(20(21(26)37-16)22(30)33-4)14-10-8-9-11-15(14)27(24(25)32)13-18(29)35-6-2/h8-11H,5-7,12-13,26H2,1-4H3InChIKey
INRHYVBSLWWWFH-UHFFFAOYSA-NSynonyms
(S)5ethyl3methyl2amino16bis(2ethoxy2oxoethyl)2oxospiro(indoline34pyran)35dicarboxylate
5ethyl3methyl2amino16bis(2ethoxy2oxoethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5OETHYL3OMETHYL2AMINO16BIS(2ETHOXY2OXOETHYL)2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)CC1=C(C(=O)OCC)(C@)2(C(=C(O1)N)C(=O)OC)c1ccccc1N(C2=O)CC(=O)OCC
CCOC(=O)CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC)C(=C(O1)N)C(=O)OC)C(=O)OCC
InChI=1SC25H28N2O10c153417(28)121619(23(31)3673)25(20(21(26)3716)22(30)334)1410891115(14)27(24(25)32)1318(29)3562h811H57121326H214H3
MFCD13371799
ZINC000009427408
ZINC000009695493
Check stock
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