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(3R)-2,2-dimethyl-5-oxo-N-{(2S)-1-oxo-3-phenyl-1-[(pyridin-4-ylmethyl)amino]propan-2-yl}-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STK604851
SMILES O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1ccccc1)NCc1ccncc1

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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 C28H28N4O3S MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O3S/c1-28(2)23(32-26(35)20-10-6-7-11-21(20)27(32)36-28)25(34)31-22(16-18-8-4-3-5-9-18)24(33)30-17-19-12-14-29-15-13-19/h3-15,22-23,27H,16-17H2,1-2H3,(H,30,33)(H,31,34)/t22-,23+,27?/m0/s1
InChIKey
BXKKHYLPBISUNW-FOCHENRBSA-N
Synonyms
1013751-79-5
(3R)22dimethyl5oxoN((2S)1oxo3phenyl1((pyridin4ylmethyl)amino)propan2yl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN((2S)1oxo3phenyl1(pyridin4ylmethylamino)propan2yl)39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN((S)1oxo3phenyl1((pyridin4ylmethyl)amino)propan2yl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
1013751795
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC5=CC=NC=C5)C
InChI=1SC28H28N4O3Sc128(2)23(3226(35)2010671121(20)27(32)3628)25(34)3122(16188435918)24(33)301719121429151319h315222327H1617H212H3(H3033)(H3134)t2223+27?m0s1
O=C((C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1ccccc1)NCc1ccncc1
ZINC000009409810
ZINC000009409811

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Available files

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