Vitas-M small molecule compound
3'-butyl 5'-methyl 2'-amino-6'-(2-methoxy-2-oxoethyl)-1-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL015995
SMILES CCCCOC(=O)C1=C(N)OC(=C(C21c1ccccc1N(C2=O)C)C(=O)OC)CC(=O)OC
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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/c1-5-6-11-32-21(28)18-19(24)33-15(12-16(26)30-3)17(20(27)31-4)23(18)13-9-7-8-10-14(13)25(2)22(23)29/h7-10H,5-6,11-12,24H2,1-4H3InChIKey
JSLRAQZTASFYFX-UHFFFAOYSA-NSynonyms
(S)3butyl5methyl2amino6(2methoxy2oxoethyl)1methyl2oxospiro(indoline34pyran)35dicarboxylate
3butyl5methyl2amino6(2methoxy2oxoethyl)1methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OBUTYL5OMETHYL2AMINO6(2METHOXY2OXOETHYL)1METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCCCOC(=O)C1=C(N)OC(=C((C@)21c1ccccc1N(C2=O)C)C(=O)OC)CC(=O)OC
CCCCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OC)CC(=O)OC)N
InChI=1SC23H26N2O8c156113221(28)1819(24)3315(1216(26)303)17(20(27)314)23(18)139781014(13)25(2)22(23)29h710H56111224H214H3
MFCD14710660
ZINC000002214655
ZINC000002483491
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