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(3R)-N-{(2S)-1-[(4-chlorobenzyl)amino]-4-methyl-1-oxopentan-2-yl}-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STK571927
SMILES Clc1ccc(cc1)CNC(=O)[C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)CC(C)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 C26H30ClN3O3S MW 500.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30ClN3O3S/c1-15(2)13-20(22(31)28-14-16-9-11-17(27)12-10-16)29-23(32)21-26(3,4)34-25-19-8-6-5-7-18(19)24(33)30(21)25/h5-12,15,20-21,25H,13-14H2,1-4H3,(H,28,31)(H,29,32)/t20-,21+,25?/m0/s1
InChIKey
ZUMKFFWHSFJJAS-SXNCYPNXSA-N
Synonyms
1014063-39-8
(3R)N((2S)1((4chlorobenzyl)amino)4methyl1oxopentan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1((4chlorophenyl)methylamino)4methyl1oxopentan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1((4chlorobenzyl)amino)4methyl1oxopentan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014063398
CC(C)CC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
Clc1ccc(cc1)CNC(=O)(C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)CC(C)C
InChI=1SC26H30ClN3O3Sc115(2)1320(22(31)28141691117(27)121016)2923(32)2126(34)342519865718(19)24(33)30(21)25h51215202125H1314H214H3(H2831)(H2932)t2021+25?m0s1
ZINC000013576877
ZINC000013576880

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Available files

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