Vitas-M small molecule compound

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

Catalog ID
STL016015
SMILES CCOC(=O)CN1c2ccccc2C2(C1=O)C(=C(N)OC(=C2C(=O)OC)CC(=O)OC)C(=O)OCC

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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 C24H26N2O10 MW 502.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O10/c1-5-34-17(28)12-26-14-10-8-7-9-13(14)24(23(26)31)18(21(29)33-4)15(11-16(27)32-3)36-20(25)19(24)22(30)35-6-2/h7-10H,5-6,11-12,25H2,1-4H3
InChIKey
LUKMBUMQUXOOPL-UHFFFAOYSA-N
Synonyms

(S)3ethyl5methyl2amino1(2ethoxy2oxoethyl)6(2methoxy2oxoethyl)2oxospiro(indoline34pyran)35dicarboxylate
3ethyl5methyl2amino1(2ethoxy2oxoethyl)6(2methoxy2oxoethyl)2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3Oethyl5Omethyl2amino1(2ethoxy2oxoethyl)6(2methoxy2oxoethyl)2oxospiro(indole34pyran)35dicarboxylate
CCOC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC(=C3C(=O)OCC)N)CC(=O)OC)C(=O)OC
CCOC(=O)CN1c2ccccc2(C@@)2(C1=O)C(=C(N)OC(=C2C(=O)OC)CC(=O)OC)C(=O)OCC
InChI=1SC24H26N2O10c153417(28)1226141087913(14)24(23(26)31)18(21(29)334)15(1116(27)323)3620(25)19(24)22(30)3562h710H56111225H214H3
MFCD03303200
ZINC000009695299
ZINC000009695300

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Available files

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