Vitas-M small molecule compound
3'-benzyl 5'-methyl 2'-amino-6'-(methoxymethyl)-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STL558551
SMILES COCC1=C(C(=O)OC)C2(C(=C(O1)N)C(=O)OCc1ccccc1)C(=O)Nc1c2cccc1
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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 C24H22N2O7 MW 450.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O7/c1-30-13-17-18(21(27)31-2)24(15-10-6-7-11-16(15)26-23(24)29)19(20(25)33-17)22(28)32-12-14-8-4-3-5-9-14/h3-11H,12-13,25H2,1-2H3,(H,26,29)InChIKey
QBENIHQTLQZUCY-UHFFFAOYSA-NSynonyms
(S)3benzyl5methyl2amino6(methoxymethyl)2oxospiro(indoline34pyran)35dicarboxylate
2861472
3~(O)benzyl5~(O)methyl2amino6(methoxymethyl)2oxospiro(1~(H)indole34pyran)35dicarboxylate
3benzyl5methyl2amino6(methoxymethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OBENZYL5OMETHYL2AMINO6(METHOXYMETHYL)2OXOSPIRO(1HINDOLE34PYRAN)35DICARBOXYLATE
COCC1=C(C(=O)OC)(C@@)2(C(=C(O1)N)C(=O)OCc1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC24H22N2O7c130131718(21(27)312)24(1510671116(15)2623(24)29)19(20(25)3317)22(28)3212148435914h311H121325H212H3(H2629)
MFCD01197779
ZINC000012656297
ZINC000016029324
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