Vitas-M small molecule compound
N-cyclopentyl-2-methyl-2,3-dihydro-1H-indole-1-carbothioamide
Catalog ID
STK494200
SMILES CC1Cc2c(N1C(=S)NC1CCCC1)cccc2
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 C15H20N2S MW 260.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2S/c1-11-10-12-6-2-5-9-14(12)17(11)15(18)16-13-7-3-4-8-13/h2,5-6,9,11,13H,3-4,7-8,10H2,1H3,(H,16,18)InChIKey
XCERKRJAUNOPEE-UHFFFAOYSA-NSynonyms
(CYCLOPENTYLAMINO)(2METHYLINDOLINYL)METHANE1THIONE
CC1CC2=CC=CC=C2N1C(=S)NC3CCCC3
InChI=1SC15H20N2Sc1111012625914(12)17(11)15(18)1613734813h25691113H347810H21H3(H1618)
MFCD07048676
Ncyclopentyl2methyl23dihydro1Hindole1carbothioamide
Ncyclopentyl2methyl23dihydroindole1carbothioamide
ZINC000013839081
ZINC000013839084
Check stock
See real-time availability and sample size for STK494200 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.