Vitas-M small molecule compound
5'-ethyl 3'-methyl 2'-amino-1-[2-(benzyloxy)-2-oxoethyl]-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL016023
SMILES CCOC(=O)C1=C(C)OC(=C(C21C(=O)N(c1c2cccc1)CC(=O)OCc1ccccc1)C(=O)OC)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 C27H26N2O8 MW 506.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O8/c1-4-35-25(32)21-16(2)37-23(28)22(24(31)34-3)27(21)18-12-8-9-13-19(18)29(26(27)33)14-20(30)36-15-17-10-6-5-7-11-17/h5-13H,4,14-15,28H2,1-3H3InChIKey
GYXVAKHTXGBYPL-UHFFFAOYSA-NSynonyms
(S)5ethyl3methyl2amino1(2(benzyloxy)2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
5ethyl3methyl2amino1(2(benzyloxy)2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5OETHYL3OMETHYL2AMINO6METHYL2OXO1(2OXO2PHENYLMETHOXYETHYL)SPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(C)OC(=C((C@)21C(=O)N(c1c2cccc1)CC(=O)OCc1ccccc1)C(=O)OC)N
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C(=O)OC)N)C
InChI=1SC27H26N2O8c143525(32)2116(2)3723(28)22(24(31)343)27(21)1812891319(18)29(26(27)33)1420(30)361517106571117h513H4141528H213H3
MFCD18186919
ZINC000002230688
ZINC000009428355
Check stock
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