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

Catalog ID
STL008462
SMILES OC[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1ccccc1)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 C25H29N3O4S MW 467.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4S/c1-15(14-29)26-21(30)19(13-16-9-5-4-6-10-16)27-22(31)20-25(2,3)33-24-18-12-8-7-11-17(18)23(32)28(20)24/h4-12,15,19-20,24,29H,13-14H2,1-3H3,(H,26,30)(H,27,31)/t15-,19-,20+,24?/m0/s1
InChIKey
IKPLKVAJHQNTSE-WTHISZFKSA-N
Synonyms
956924-53-1
(3R)N((2S)1(((2S)1hydroxypropan2yl)amino)1oxo3phenylpropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(((2S)1hydroxypropan2yl)amino)1oxo3phenylpropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(((S)1hydroxypropan2yl)amino)1oxo3phenylpropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
956924531
CC(CO)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC25H29N3O4Sc115(1429)2621(30)19(131695461016)2722(31)2025(23)33241812871117(18)23(32)28(20)24h4121519202429H1314H213H3(H2630)(H2731)t151920+24?m0s1
MFCD07637919
OC(C@@H)(NC(=O)(C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1ccccc1)C
ZINC000008876833
ZINC000012890206

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Available files

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