Vitas-M small molecule compound
(1S)-2-(1H-indol-3-yl)-1-{5-[(3-methylbut-2-en-1-yl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethanamine
Catalog ID
STK588666
SMILES CC(=CCSc1nnc(o1)[C@H](Cc1c[nH]c2c1cccc2)N)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H20N4OS MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS/c1-11(2)7-8-23-17-21-20-16(22-17)14(18)9-12-10-19-15-6-4-3-5-13(12)15/h3-7,10,14,19H,8-9,18H2,1-2H3/t14-/m0/s1InChIKey
HTPVOZDKIZGALX-AWEZNQCLSA-NSynonyms
(1S)2(1Hindol3yl)1(5((3methylbut2en1yl)sulfanyl)134oxadiazol2yl)ethanamine
(1S)2(1HINDOL3YL)1(5(3METHYLBUT2ENYLSULFANYL)134OXADIAZOL2YL)ETHANAMINE
(S)2(1Hindol3yl)1(5((3methylbut2en1yl)thio)134oxadiazol2yl)ethanaminehydrochloride
CC(=CCSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)N)C
CC(=CCSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N)C
CC(=CCSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N)CCl
InChI=1SC17H20N4OSc111(2)782317212016(2217)14(18)912101915643513(12)15h37101419H8918H212H3t14m0s1
MFCD04033532
ZINC000000533382
ZINC533382
Check stock
See real-time availability and sample size for STK588666 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.