Vitas-M small molecule compound
4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methylpent-3-en-1-yl)-1,3-oxazolidin-2-one
Catalog ID
STK783531
SMILES COc1ccc2c(c1)c(CCN1C(=O)OC(C1(C)O)(C)CCC=C(C)C)c[nH]2
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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 C22H30N2O4 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O4/c1-15(2)7-6-11-21(3)22(4,26)24(20(25)28-21)12-10-16-14-23-19-9-8-17(27-5)13-18(16)19/h7-9,13-14,23,26H,6,10-12H2,1-5H3InChIKey
BQEJZCFBHQSZLN-UHFFFAOYSA-NSynonyms
2(3H)OXAZOLONEDIHYDRO4HYDROXY3(2(5METHOXY1HINDOL3YL)ETHYL)45DIMETHYL5(4METHYL3PENTENYL)
2OXAZOLIDINONE4HYDROXY3(2(5METHOXY1HINDOL3YL)ETHYL)45DIMETHYL5(4METHYL3PENTENYL)
4hydroxy3(2(5methoxy1Hindol3yl)ethyl)45dimethyl5(4methylpent3en1yl)13oxazolidin2one
4HYDROXY3(2(5METHOXY1HINDOL3YL)ETHYL)45DIMETHYL5(4METHYLPENT3ENYL)13OXAZOLIDIN2ONE
4HYDROXY3(2(5METHOXYINDOL3YL)ETHYL)45DIMETHYL5(4METHYLPENT3ENYL)13OXAZOLIDIN2ONE
CC(=CCCC1(C(N(C(=O)O1)CCC2=CNC3=C2C=C(C=C3)OC)(C)O)C)C
COc1ccc2c(c1)c(CCN1C(=O)OC(C1(C)O)(C)CCC=C(C)C)c(nH)2
InChI=1SC22H30N2O4c115(2)761121(3)22(426)24(20(25)2821)1210161423199817(275)1318(16)19h7913142326H61012H215H3
MFCD06618371
ZINC000004343099
ZINC000004343102
Check stock
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Check stock on Vitas-MAvailable files
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