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(3R)-N-[(2S)-1-[(furan-2-ylmethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL008428
SMILES O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c[nH]c2c1cccc2)NCc1ccco1

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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 C29H28N4O4S MW 528.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O4S/c1-29(2)24(33-27(36)20-10-3-4-11-21(20)28(33)38-29)26(35)32-23(25(34)31-16-18-8-7-13-37-18)14-17-15-30-22-12-6-5-9-19(17)22/h3-13,15,23-24,28,30H,14,16H2,1-2H3,(H,31,34)(H,32,35)/t23-,24+,28?/m0/s1
InChIKey
SMAXZRRSKDSSKT-BIUYVPHKSA-N
Synonyms
1014022-73-1
(3R)N((2S)1((furan2ylmethyl)amino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(furan2ylmethylamino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1((furan2ylmethyl)amino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014022731
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NCC6=CC=CO6)C
InChI=1SC29H28N4O4Sc129(2)24(3327(36)2010341121(20)28(33)3829)26(35)3223(25(34)31161887133718)14171530221265919(17)22h3131523242830H1416H212H3(H3134)(H3235)t2324+28?m0s1
MFCD08284772
O=C((C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c(nH)c2c1cccc2)NCc1ccco1
ZINC000101398141
ZINC000101398144

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Available files

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