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(3R)-N-[(2S)-3-(1H-indol-3-yl)-1-{[3-(morpholin-4-yl)propyl]amino}-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
STL007950
SMILES O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c[nH]c2c1cccc2)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 C31H37N5O4S MW 575.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H37N5O4S/c1-31(2)26(36-29(39)22-9-3-4-10-23(22)30(36)41-31)28(38)34-25(18-20-19-33-24-11-6-5-8-21(20)24)27(37)32-12-7-13-35-14-16-40-17-15-35/h3-6,8-11,19,25-26,30,33H,7,12-18H2,1-2H3,(H,32,37)(H,34,38)/t25-,26+,30?/m0/s1
InChIKey
DXXBOJIQFPNOHW-RSWNPTKKSA-N
Synonyms
1014065-40-7
(3R)N((2S)3(1Hindol3yl)1((3(morpholin4yl)propyl)amino)1oxopropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)3(1Hindol3yl)1(3morpholin4ylpropylamino)1oxopropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)3(1Hindol3yl)1((3morpholinopropyl)amino)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014065407
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NCCCN6CCOCC6)C
InChI=1SC31H37N5O4Sc131(2)26(3629(39)229341023(22)30(36)4131)28(38)3425(18201933241165821(20)24)27(37)321271335141640171535h368111925263033H71218H212H3(H3237)(H3438)t2526+30?m0s1
MFCD08284767
O=C((C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c(nH)c2c1cccc2)NCCCN1CCOCC1
ZINC000101397731
ZINC000101397733

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Available files

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