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

Catalog ID
STL008257
SMILES CC(NC(=O)[C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c[nH]c2c1cccc2)C

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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 C27H30N4O3S MW 490.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O3S/c1-15(2)29-23(32)21(13-16-14-28-20-12-8-7-9-17(16)20)30-24(33)22-27(3,4)35-26-19-11-6-5-10-18(19)25(34)31(22)26/h5-12,14-15,21-22,26,28H,13H2,1-4H3,(H,29,32)(H,30,33)/t21-,22+,26?/m0/s1
InChIKey
NPJVENXISOKQNL-SMWUWQHRSA-N
Synonyms
1014022-92-4
(3R)N((2S)3(1Hindol3yl)1oxo1(propan2ylamino)propan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)3(1Hindol3yl)1oxo1(propan2ylamino)propan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)3(1Hindol3yl)1(isopropylamino)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014022924
CC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3C(SC4N3C(=O)C5=CC=CC=C45)(C)C
CC(NC(=O)(C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c(nH)c2c1cccc2)C
InChI=1SC27H30N4O3Sc115(2)2923(32)21(13161428201287917(16)20)3024(33)2227(34)35261911651018(19)25(34)31(22)26h512141521222628H13H214H3(H2932)(H3033)t2122+26?m0s1
MFCD08284774
ZINC000009130518
ZINC000013592417

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Available files

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