Vitas-M small molecule compound
[1-(carboxymethyl)-6-chloro-1H-indol-3-yl][4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK928433
SMILES OC(=O)Cn1cc(c2c1cc(Cl)cc2)C(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 C21H22ClN3O4S MW 447.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4S/c22-14-3-4-16-17(12-25(13-19(26)27)18(16)10-14)20(21(28)29)24-7-5-23(6-8-24)11-15-2-1-9-30-15/h1-4,9-10,12,20H,5-8,11,13H2,(H,26,27)(H,28,29)InChIKey
HDOBVCBUROOQNI-UHFFFAOYSA-NSynonyms
1214070-56-0(1(carboxymethyl)6chloro1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1214070560
2(1(carboxymethyl)6chloro1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
2(1(carboxymethyl)6chloroindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CS2)C(C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)O)C(=O)O
InChI=1SC21H22ClN3O4Sc2214341617(1225(1319(26)27)18(16)1014)20(21(28)29)247523(6824)11152193015h149101220H581113H2(H2627)(H2829)
MFCD13760436
ZINC000036365565
ZINC000036365567
Check stock
See real-time availability and sample size for STK928433 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.