Vitas-M small molecule compound

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

Catalog ID
STK568734
SMILES O=C(Nc1ccc(cc1)Br)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 C20H18BrN5O2S MW 472.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrN5O2S/c21-13-5-7-14(8-6-13)24-18(27)11-29-20-26-25-19(28-20)16(22)9-12-10-23-17-4-2-1-3-15(12)17/h1-8,10,16,23H,9,11,22H2,(H,24,27)/t16-/m0/s1
InChIKey
UIKWWRYHNNJFHX-INIZCTEOSA-N
Synonyms

(S)2((5(1amino2(1Hindol3yl)ethyl)134oxadiazol2yl)thio)N(4bromophenyl)acetamidehydrochloride
2((5((1S)1amino2(1Hindol3yl)ethyl)134oxadiazol2yl)sulfanyl)N(4bromophenyl)acetamide
C1=CC=C2C(=C1)C(=CN2)CC(C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)Br)N
InChI=1SC20H18BrN5O2Sc21135714(8613)2418(27)112920262519(2820)16(22)912102317421315(12)17h18101623H91122H2(H2427)t16m0s1
MFCD03848375
O=C(Nc1ccc(cc1)Br)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N
O=C(Nc1ccc(cc1)Br)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)NCl
ZINC000001298123
ZINC1298123

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Available files

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