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

Catalog ID
STL008442
SMILES O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1ccccc1)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 C29H36N4O4S MW 536.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O4S/c1-29(2)24(33-27(36)21-11-6-7-12-22(21)28(33)38-29)26(35)31-23(19-20-9-4-3-5-10-20)25(34)30-13-8-14-32-15-17-37-18-16-32/h3-7,9-12,23-24,28H,8,13-19H2,1-2H3,(H,30,34)(H,31,35)/t23-,24+,28?/m0/s1
InChIKey
QZFSYDPWLFYXEW-BIUYVPHKSA-N
Synonyms
1014042-19-3
(3R)22dimethylN((2S)1((3(morpholin4yl)propyl)amino)1oxo3phenylpropan2yl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((2S)1(3morpholin4ylpropylamino)1oxo3phenylpropan2yl)5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((S)1((3morpholinopropyl)amino)1oxo3phenylpropan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014042193
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5)C
InChI=1SC29H36N4O4Sc129(2)24(3327(36)2111671222(21)28(33)3829)26(35)3123(192094351020)25(34)301381432151737181632h37912232428H81319H212H3(H3034)(H3135)t2324+28?m0s1
MFCD08284775
O=C((C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1ccccc1)NCCCN1CCOCC1
ZINC000101398421
ZINC000101398427

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Available files

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