Vitas-M small molecule compound

1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Catalog ID
STK288761
SMILES O=C(C1CC(=O)N(C1)CCc1c[nH]c2c1cc(C)cc2)Nc1nnc(s1)CCc1ccccc1

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 C26H27N5O2S MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2S/c1-17-7-9-22-21(13-17)19(15-27-22)11-12-31-16-20(14-24(31)32)25(33)28-26-30-29-23(34-26)10-8-18-5-3-2-4-6-18/h2-7,9,13,15,20,27H,8,10-12,14,16H2,1H3,(H,28,30,33)
InChIKey
TYWWSNIMCLJBSV-UHFFFAOYSA-N
Synonyms

(1(2(5METHYLINDOL3YL)ETHYL)5OXOPYRROLIDIN3YL)N(5(2PHENYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
1(2(5methyl1Hindol3yl)ethyl)5oxoN(5(2phenylethyl)134thiadiazol2yl)pyrrolidine3carboxamide
CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=NN=C(S4)CCC5=CC=CC=C5
InChI=1SC26H27N5O2Sc117792221(1317)19(152722)1112311620(1424(31)32)25(33)2826302923(3426)108185324618h27913152027H810121416H21H3(H283033)
MFCD09271613
O=C(C1CC(=O)N(C1)CCc1c(nH)c2c1cc(C)cc2)Nc1nnc(s1)CCc1ccccc1
ZINC000013944662
ZINC000013944663

Check stock

See real-time availability and sample size for STK288761 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.