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

Catalog ID
STL008110
SMILES OC[C@@H](NC(=O)[C@H](c1ccccc1)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)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 C24H27N3O4S MW 453.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4S/c1-14(13-28)25-20(29)18(15-9-5-4-6-10-15)26-21(30)19-24(2,3)32-23-17-12-8-7-11-16(17)22(31)27(19)23/h4-12,14,18-19,23,28H,13H2,1-3H3,(H,25,29)(H,26,30)/t14-,18-,19+,23?/m0/s1
InChIKey
RQKSAKPEGYTDID-UDZNFKAJSA-N
Synonyms
956924-57-5
(3R)N((1S)2(((2S)1hydroxypropan2yl)amino)2oxo1phenylethyl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((1S)2(((2S)1hydroxypropan2yl)amino)2oxo1phenylethyl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)2(((S)1hydroxypropan2yl)amino)2oxo1phenylethyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
956924575
CC(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC24H27N3O4Sc114(1328)2520(29)18(1595461015)2621(30)1924(23)32231712871116(17)22(31)27(19)23h4121418192328H13H213H3(H2529)(H2630)t141819+23?m0s1
MFCD07637923
OC(C@@H)(NC(=O)(C@H)(c1ccccc1)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
ZINC000008876842
ZINC000012890215

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Available files

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