Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
Catalog ID
STK625189
SMILES O=C(Cc1csc(n1)C)NCCc1c[nH]c2c1cccc2
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 C16H17N3OS MW 299.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3OS/c1-11-19-13(10-21-11)8-16(20)17-7-6-12-9-18-15-5-3-2-4-14(12)15/h2-5,9-10,18H,6-8H2,1H3,(H,17,20)InChIKey
CXJWDPLVGRKDFJ-UHFFFAOYSA-NSynonyms
951933-24-7951933247
CC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC16H17N3OSc1111913(102111)816(20)17761291815532414(12)15h2591018H68H21H3(H1720)
MFCD09854221
N(2(1Hindol3yl)ethyl)2(2methyl13thiazol4yl)acetamide
N(2(1Hindol3yl)ethyl)2(2methylthiazol4yl)acetamide
O=C(Cc1csc(n1)C)NCCc1c(nH)c2c1cccc2
ZINC000013693465
ZINC13693465
Check stock
See real-time availability and sample size for STK625189 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.