Vitas-M small molecule compound
4-hydroxy-4,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-(4-methylpent-3-en-1-yl)-1,3-oxazolidin-2-one
Catalog ID
STK774307
SMILES CC(=CCCC1(C)OC(=O)N(C1(C)O)CCc1c(C)[nH]c2c1cccc2)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 C22H30N2O3 MW 370.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O3/c1-15(2)9-8-13-21(4)22(5,26)24(20(25)27-21)14-12-17-16(3)23-19-11-7-6-10-18(17)19/h6-7,9-11,23,26H,8,12-14H2,1-5H3InChIKey
RTLURPZWLVMLPH-UHFFFAOYSA-NSynonyms
(4R5R)4HYDROXY45DIMETHYL3(2(2METHYL1HINDOL3YL)ETHYL)5(4METHYLPENT3EN1YL)13OXAZOLIDIN2ONE
(4S5R)4HYDROXY45DIMETHYL3(2(2METHYL1HINDOL3YL)ETHYL)5(4METHYLPENT3EN1YL)13OXAZOLIDIN2ONE
4hydroxy45dimethyl3(2(2methyl1Hindol3yl)ethyl)5(4methylpent3en1yl)13oxazolidin2one
4HYDROXY45DIMETHYL3(2(2METHYL1HINDOL3YL)ETHYL)5(4METHYLPENT3ENYL)13OXAZOLIDIN2ONE
CC(=CCCC1(C)OC(=O)N(C1(C)O)CCc1c(C)(nH)c2c1cccc2)C
CC1=C(C2=CC=CC=C2N1)CCN3C(=O)OC(C3(C)O)(C)CCC=C(C)C
InChI=1SC22H30N2O3c115(2)981321(4)22(526)24(20(25)2721)14121716(3)231911761018(17)19h679112326H81214H215H3
MFCD04060551
OXAZOLIDIN2ONE4HYDROXY45DIMETHYL3(2(2METHYL1HINDOL3YL)ETHYL)5(4METHYLPENT3ENYL)
ZINC000001444461
ZINC000001444464
Check stock
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