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(3R)-N-[(2S)-1-{[(2S)-1-hydroxy-3-methylbutan-2-yl]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
STL007987
SMILES OC[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c[nH]c2c1cccc2

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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 C29H34N4O4S MW 534.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O4S/c1-16(2)23(15-34)32-25(35)22(13-17-14-30-21-12-8-7-9-18(17)21)31-26(36)24-29(3,4)38-28-20-11-6-5-10-19(20)27(37)33(24)28/h5-12,14,16,22-24,28,30,34H,13,15H2,1-4H3,(H,31,36)(H,32,35)/t22-,23+,24+,28?/m0/s1
InChIKey
GNFSXCKJFKXYTD-JNXWTNLVSA-N
Synonyms
956911-78-7
(3R)N((2S)1(((2S)1hydroxy3methylbutan2yl)amino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(((2S)1hydroxy3methylbutan2yl)amino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(((S)1hydroxy3methylbutan2yl)amino)3(1Hindol3yl)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
956911787
CC(C)C(CO)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3C(SC4N3C(=O)C5=CC=CC=C45)(C)C
InChI=1SC29H34N4O4Sc116(2)23(1534)3225(35)22(13171430211287918(17)21)3126(36)2429(34)38282011651019(20)27(37)33(24)28h51214162224283034H1315H214H3(H3136)(H3235)t2223+24+28?m0s1
MFCD07637922
OC(C@H)(C(C)C)NC(=O)(C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)Cc1c(nH)c2c1cccc2
ZINC000070707786
ZINC000070707788

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Available files

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