Vitas-M small molecule compound

5'-benzyl 3'-ethyl (3S)-2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate

Catalog ID
STL006040
SMILES CCOC(=O)C1=C(N)OC(=C([C@]21c1ccccc1N(C2=O)CC(=O)OCC)C(=O)OCc1ccccc1)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 C28H28N2O8 MW 520.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O8/c1-4-35-21(31)15-30-20-14-10-9-13-19(20)28(27(30)34)22(25(32)37-16-18-11-7-6-8-12-18)17(3)38-24(29)23(28)26(33)36-5-2/h6-14H,4-5,15-16,29H2,1-3H3/t28-/m0/s1
InChIKey
SZEDREDBYKNVHK-NDEPHWFRSA-N
Synonyms
1212421-41-4
(S)5benzyl3ethyl2amino1(2ethoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
1212421414
5benzyl3ethyl(3S)2amino1(2ethoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5OBENZYL3OETHYL(3S)2AMINO1(2ETHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(N)OC(=C((C@)21c1ccccc1N(C2=O)CC(=O)OCC)C(=O)OCc1ccccc1)C
CCOC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC(=C3C(=O)OCC)N)C)C(=O)OCC4=CC=CC=C4
InChI=1SC28H28N2O8c143521(31)153020141091319(20)28(27(30)34)22(25(32)371618117681218)17(3)3824(29)23(28)26(33)3652h614H45151629H213H3t28m0s1
MFCD24857505
ZINC000002231392
ZINC02231392
ZINC2231392

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Available files

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