Vitas-M small molecule compound
3'-ethyl 5'-prop-2-en-1-yl 2'-amino-1-(2-methoxy-2-oxoethyl)-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Catalog ID
STK863675
SMILES C=CCOC(=O)C1=C(C)OC(=C(C21C(=O)N(c1c2cccc1)CC(=O)OC)C(=O)OCC)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 C23H24N2O8 MW 456.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O8/c1-5-11-32-20(27)17-13(3)33-19(24)18(21(28)31-6-2)23(17)14-9-7-8-10-15(14)25(22(23)29)12-16(26)30-4/h5,7-10H,1,6,11-12,24H2,2-4H3InChIKey
QLXNTLRIDDVZQX-UHFFFAOYSA-NSynonyms
(S)5allyl3ethyl2amino1(2methoxy2oxoethyl)6methyl2oxospiro(indoline34pyran)35dicarboxylate
3ETHYL5PROP2EN1YL(3R)2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXO12DIHYDROSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
3ethyl5prop2en1yl2amino1(2methoxy2oxoethyl)6methyl2oxo12dihydrospiro(indole34pyran)35dicarboxylate
3OETHYL5OPROP2ENYL2AMINO1(2METHOXY2OXOETHYL)6METHYL2OXOSPIRO(INDOLE34PYRAN)35DICARBOXYLATE
C=CCOC(=O)C1=C(C)OC(=C((C@)21C(=O)N(c1c2cccc1)CC(=O)OC)C(=O)OCC)N
CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC(=O)OC)C(=O)OCC=C)C)N
InChI=1SC23H24N2O8c15113220(27)1713(3)3319(24)18(21(28)3162)23(17)149781015(14)25(22(23)29)1216(26)304h5710H16111224H224H3
MFCD05026482
ZINC000002362874
ZINC000002482375
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.