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(3R)-N-[(2S)-1-{[(2S)-1-hydroxy-3-methylbutan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL532242
SMILES OC[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1

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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 C23H33N3O4S MW 447.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O4S/c1-12(2)16(11-27)24-19(28)17(13(3)4)25-20(29)18-23(5,6)31-22-15-10-8-7-9-14(15)21(30)26(18)22/h7-10,12-13,16-18,22,27H,11H2,1-6H3,(H,24,28)(H,25,29)/t16-,17+,18-,22?/m1/s1
InChIKey
SKSIOCMTQNDHMS-XVSHDKDLSA-N
Synonyms
956992-59-9
(3~(R))~(N)((2~(S))1(((2~(S))1hydroxy3methylbutan2yl)amino)3methyl1oxobutan2yl)22dimethyl5oxo39~(b)dihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(((2S)1hydroxy3methylbutan2yl)amino)3methyl1oxobutan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(((S)1hydroxy3methylbutan2yl)amino)3methyl1oxobutan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
16405011
956992599
InChI=1SC23H33N3O4Sc112(2)16(1127)2419(28)17(13(3)4)2520(29)1823(56)3122151087914(15)21(30)26(18)22h710121316182227H11H216H3(H2428)(H2529)t1617+1822?m1s1
MFCD08002392
OC(C@H)(C(C)C)NC(=O)(C@H)(C(C)C)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
ZINC000012885936
ZINC000012885943

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Available files

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