Vitas-M small molecule compound

(5-chloro-1H-indol-3-yl)[4-(pyridin-4-ylmethyl)piperazin-1-yl]acetic acid

Catalog ID
STK636179
SMILES OC(=O)C(c1c[nH]c2c1cc(Cl)cc2)N1CCN(CC1)Cc1ccncc1

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 C20H21ClN4O2 MW 384.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2/c21-15-1-2-18-16(11-15)17(12-23-18)19(20(26)27)25-9-7-24(8-10-25)13-14-3-5-22-6-4-14/h1-6,11-12,19,23H,7-10,13H2,(H,26,27)
InChIKey
DXPZKCFJESOBLX-UHFFFAOYSA-N
Synonyms
1040705-69-8
(5chloro1Hindol3yl)(4(pyridin4ylmethyl)piperazin1yl)aceticacid
1040705698
2(5chloro1Hindol3yl)2(4(pyridin4ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=NC=C2)C(C3=CNC4=C3C=C(C=C4)Cl)C(=O)O
InChI=1SC20H21ClN4O2c2115121816(1115)17(122318)19(20(26)27)259724(81025)131435226414h1611121923H71013H2(H2627)
MFCD12208084
OC(=O)C(c1c(nH)c2c1cc(Cl)cc2)N1CCN(CC1)Cc1ccncc1
ZINC000020731318
ZINC000020731321

Check stock

See real-time availability and sample size for STK636179 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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