Vitas-M small molecule compound
3-(1H-indol-5-yl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STK637067
SMILES O=C(c1onc(n1)c1ccc2c(c1)cc[nH]2)N[C@H](c1ccccc1)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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c1-12(13-5-3-2-4-6-13)21-18(24)19-22-17(23-25-19)15-7-8-16-14(11-15)9-10-20-16/h2-12,20H,1H3,(H,21,24)/t12-/m0/s1InChIKey
FGWRZBSTQCHFPT-LBPRGKRZSA-NSynonyms
1212295-64-1(S)3(1Hindol5yl)N(1phenylethyl)124oxadiazole5carboxamide
1212295641
3(1Hindol5yl)N((1S)1phenylethyl)124oxadiazole5carboxamide
CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)NC=C4
InChI=1SC19H16N4O2c112(135324613)2118(24)192217(232519)15781614(1115)9102016h21220H1H3(H2124)t12m0s1
MFCD18161257
O=C(c1onc(n1)c1ccc2c(c1)cc(nH)2)N(C@H)(c1ccccc1)C
ZINC000012408756
ZINC12408756
Check stock
See real-time availability and sample size for STK637067 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.