Vitas-M small molecule compound
3'-methyl 5'-propan-2-yl 2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK729794
SMILES CCOC(=O)CN1c2ccccc2C2(C1=O)C(=C(C)OC(=C2C(=O)OC)N)C(=O)OC(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 C23H26N2O8 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O8/c1-6-31-16(26)11-25-15-10-8-7-9-14(15)23(22(25)29)17(21(28)32-12(2)3)13(4)33-19(24)18(23)20(27)30-5/h7-10,12H,6,11,24H2,1-5H3InChIKey
ZWRWWQRAXUUVPR-UHFFFAOYSA-NSynonyms
(S)5isopropyl3methyl2amino1(2ethoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
3methyl5propan2yl2amino1(2ethoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OMETHYL5OPROPAN2YL2AMINO1(2ETHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC(=C3C(=O)OC)N)C)C(=O)OC(C)C
CCOC(=O)CN1c2ccccc2(C@)2(C1=O)C(=C(C)OC(=C2C(=O)OC)N)C(=O)OC(C)C
InChI=1SC23H26N2O8c163116(26)1125151087914(15)23(22(25)29)17(21(28)3212(2)3)13(4)3319(24)18(23)20(27)305h71012H61124H215H3
MFCD13371795
ZINC000002366801
ZINC000009695329
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