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2-({5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2,3-dimethylphenyl)acetamide

Catalog ID
STK587774
SMILES O=C(Nc1cccc(c1C)C)CSc1nnc(o1)[C@H](Cc1c[nH]c2c1cccc2)N

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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 C22H23N5O2S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2S/c1-13-6-5-9-18(14(13)2)25-20(28)12-30-22-27-26-21(29-22)17(23)10-15-11-24-19-8-4-3-7-16(15)19/h3-9,11,17,24H,10,12,23H2,1-2H3,(H,25,28)/t17-/m0/s1
InChIKey
KFACAZZBECASJS-KRWDZBQOSA-N
Synonyms

(S)2((5(1amino2(1Hindol3yl)ethyl)134oxadiazol2yl)thio)N(23dimethylphenyl)acetamidehydrochloride
2((5((1S)1amino2(1Hindol3yl)ethyl)134oxadiazol2yl)sulfanyl)N(23dimethylphenyl)acetamide
2((5((1S)1AMINO2(1HINDOL3YL)ETHYL)134OXADIAZOL2YL)SULFANYL)N(23DIMETHYLPHENYL)ACETAMIDEHYDROCHLORIDE
2((5((1S)1AMINO2(1HINDOL3YL)ETHYL)134OXADIAZOL2YL)THIO)N(23DIMETHYLPHENYL)ACETAMIDEHYDROCHLORIDE
2((5((1S)1AZANYL2(1HINDOL3YL)ETHYL)134OXADIAZOL2YL)SULFANYL)N(23DIMETHYLPHENYL)ETHANAMIDEHYDROCHLORIDE
CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N)C
InChI=1SC22H23N5O2Sc11365918(14(13)2)2520(28)123022272621(2922)17(23)1015112419843716(15)19h39111724H101223H212H3(H2528)t17m0s1
MFCD03848378
O=C(Nc1cccc(c1C)C)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N
O=C(Nc1cccc(c1C)C)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)NCl
ZINC000002369549
ZINC2369549

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Available files

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