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(3R)-N-{(2S)-3-(1H-indol-3-yl)-1-[(2-methylpropyl)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
STL008460
SMILES CC(CNC(=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 C28H32N4O3S MW 504.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O3S/c1-16(2)14-30-24(33)22(13-17-15-29-21-12-8-7-9-18(17)21)31-25(34)23-28(3,4)36-27-20-11-6-5-10-19(20)26(35)32(23)27/h5-12,15-16,22-23,27,29H,13-14H2,1-4H3,(H,30,33)(H,31,34)/t22-,23+,27?/m0/s1
InChIKey
CIWMMJFWMPQCJU-FOCHENRBSA-N
Synonyms
1014084-36-6
(3R)N((2S)3(1Hindol3yl)1((2methylpropyl)amino)1oxopropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)3(1Hindol3yl)1(2methylpropylamino)1oxopropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)3(1Hindol3yl)1(isobutylamino)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014084366
CC(C)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3C(SC4N3C(=O)C5=CC=CC=C45)(C)C
CC(CNC(=O)(C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c(nH)c2c1cccc2)C
InChI=1SC28H32N4O3Sc116(2)143024(33)22(13171529211287918(17)21)3125(34)2328(34)36272011651019(20)26(35)32(23)27h512151622232729H1314H214H3(H3033)(H3134)t2223+27?m0s1
MFCD08284769
ZINC000009130489
ZINC000013592379

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Available files

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