Vitas-M small molecule compound

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

Catalog ID
STK863653
SMILES CCOC(=O)C1=C(CC(=O)OCC)OC(=C(C21c1ccccc1N(C2=O)C)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 C22H24N2O8 MW 444.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O8/c1-5-30-15(25)11-14-16(20(27)31-6-2)22(17(18(23)32-14)19(26)29-4)12-9-7-8-10-13(12)24(3)21(22)28/h7-10H,5-6,11,23H2,1-4H3
InChIKey
HSSYOWQVFAJYFP-UHFFFAOYSA-N
Synonyms

(S)5ethyl3methyl2amino6(2ethoxy2oxoethyl)1methyl2oxospiro(indoline34pyran)35dicarboxylate
5ethyl3methyl2amino6(2ethoxy2oxoethyl)1methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
5OETHYL3OMETHYL2AMINO6(2ETHOXY2OXOETHYL)1METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
CCOC(=O)C1=C(CC(=O)OCC)OC(=C((C@@)21c1ccccc1N(C2=O)C)C(=O)OC)N
CCOC(=O)CC1=C(C2(C3=CC=CC=C3N(C2=O)C)C(=C(O1)N)C(=O)OC)C(=O)OCC
InChI=1SC22H24N2O8c153015(25)111416(20(27)3162)22(17(18(23)3214)19(26)294)129781013(12)24(3)21(22)28h710H561123H214H3
MFCD05026476
ZINC000002367451
ZINC000002482366

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Available files

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