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(3R)-N-[(2S)-1-(cyclopropylamino)-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
STL008050
SMILES O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c[nH]c2c1cccc2)NC1CC1

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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 C27H28N4O3S MW 488.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O3S/c1-27(2)22(31-25(34)18-8-3-4-9-19(18)26(31)35-27)24(33)30-21(23(32)29-16-11-12-16)13-15-14-28-20-10-6-5-7-17(15)20/h3-10,14,16,21-22,26,28H,11-13H2,1-2H3,(H,29,32)(H,30,33)/t21-,22+,26?/m0/s1
InChIKey
AKMTUFFWWMCROF-SMWUWQHRSA-N
Synonyms
1014022-88-8
(3R)N((2S)1(cyclopropylamino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(cyclopropylamino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(cyclopropylamino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014022888
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC6CC6)C
InChI=1SC27H28N4O3Sc127(2)22(3125(34)18834919(18)26(31)3527)24(33)3021(23(32)2916111216)13151428201065717(15)20h310141621222628H1113H212H3(H2932)(H3033)t2122+26?m0s1
MFCD08284773
O=C((C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c(nH)c2c1cccc2)NC1CC1
ZINC000009130512
ZINC000009130513

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Available files

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