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

Catalog ID
STL007937
SMILES O=C([C@H](c1ccccc1)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)NCCCN1CCOCC1

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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 C28H34N4O4S MW 522.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O4S/c1-28(2)23(32-26(35)20-11-6-7-12-21(20)27(32)37-28)25(34)30-22(19-9-4-3-5-10-19)24(33)29-13-8-14-31-15-17-36-18-16-31/h3-7,9-12,22-23,27H,8,13-18H2,1-2H3,(H,29,33)(H,30,34)/t22-,23+,27?/m0/s1
InChIKey
AVASSELKDRUEKH-FOCHENRBSA-N
Synonyms
1014085-32-5
(3R)22dimethylN((1S)2((3(morpholin4yl)propyl)amino)2oxo1phenylethyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((1S)2(3morpholin4ylpropylamino)2oxo1phenylethyl)5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((S)2((3morpholinopropyl)amino)2oxo1phenylethyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014085325
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC(C4=CC=CC=C4)C(=O)NCCCN5CCOCC5)C
InChI=1SC28H34N4O4Sc128(2)23(3226(35)2011671221(20)27(32)3728)25(34)3022(1994351019)24(33)291381431151736181631h37912222327H81318H212H3(H2933)(H3034)t2223+27?m0s1
MFCD08284770
O=C((C@H)(c1ccccc1)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)NCCCN1CCOCC1
ZINC000020572680
ZINC000020572683

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Available files

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