Vitas-M small molecule compound
[6-(acetylamino)-1H-indol-3-yl][4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK649075
SMILES CC(=O)Nc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)Cc1cccs1)C(=O)O
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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-14(26)23-15-4-5-17-18(12-22-19(17)11-15)20(21(27)28)25-8-6-24(7-9-25)13-16-3-2-10-29-16/h2-5,10-12,20,22H,6-9,13H2,1H3,(H,23,26)(H,27,28)InChIKey
JMOGKWYWHLJJKL-UHFFFAOYSA-NSynonyms
1144459-75-5(6(acetylamino)1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1144459755
2(6acetamido1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
CC(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)CC4=CC=CS4
CC(=O)Nc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)Cc1cccs1)C(=O)O
InChI=1SC21H24N4O3Sc114(26)2315451718(122219(17)1115)20(21(27)28)258624(7925)131632102916h2510122022H6913H21H3(H2326)(H2728)
MFCD12216433
ZINC000032100992
ZINC000032100995
Check stock
See real-time availability and sample size for STK649075 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.