Vitas-M small molecule compound
2-({5-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide
Catalog ID
STL040874
SMILES O=C(Nc1cc(C)ccc1C)CSc1nnc(o1)C(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/c1-13-7-8-14(2)19(9-13)25-20(28)12-30-22-27-26-21(29-22)17(23)10-15-11-24-18-6-4-3-5-16(15)18/h3-9,11,17,24H,10,12,23H2,1-2H3,(H,25,28)InChIKey
MKJAFCQNRDUKKU-UHFFFAOYSA-NSynonyms
(S)2((5(1amino2(1Hindol3yl)ethyl)134oxadiazol2yl)thio)N(25dimethylphenyl)acetamidehydrochloride
2((5(1amino2(1Hindol3yl)ethyl)134oxadiazol2yl)sulfanyl)N(25dimethylphenyl)acetamide
CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N
InChI=1SC22H23N5O2Sc1137814(2)19(913)2520(28)123022272621(2922)17(23)1015112418643516(15)18h39111724H101223H212H3(H2528)
MFCD18192452
O=C(Nc1cc(C)ccc1C)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)NCl
O=C(Nc1cc(C)ccc1C)CSc1nnc(o1)C(Cc1c(nH)c2c1cccc2)N
ZINC000001283335
ZINC000004313038
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