Vitas-M small molecule compound

(6-chloro-1H-indol-3-yl)[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid

Catalog ID
STK650655
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Cl)N1CCN(CC1)Cc1cccs1

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 C19H20ClN3O2S MW 389.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O2S/c20-13-3-4-15-16(11-21-17(15)10-13)18(19(24)25)23-7-5-22(6-8-23)12-14-2-1-9-26-14/h1-4,9-11,18,21H,5-8,12H2,(H,24,25)
InChIKey
NADDDQLQHARUQE-UHFFFAOYSA-N
Synonyms
1144439-64-4
(6chloro1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1144439644
2(6chloro1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CS2)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O
InChI=1SC19H20ClN3O2Sc2013341516(112117(15)1013)18(19(24)25)237522(6823)12142192614h149111821H5812H2(H2425)
MFCD12218648
OC(=O)C(c1c(nH)c2c1ccc(c2)Cl)N1CCN(CC1)Cc1cccs1
ZINC000032106678
ZINC000032106681

Check stock

See real-time availability and sample size for STK650655 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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