Vitas-M small molecule compound

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

Catalog ID
STK635470
SMILES CCOC(=O)N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Cl)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 C17H20ClN3O4 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O4/c1-2-25-17(24)21-7-5-20(6-8-21)15(16(22)23)13-10-19-14-9-11(18)3-4-12(13)14/h3-4,9-10,15,19H,2,5-8H2,1H3,(H,22,23)
InChIKey
WFZXNCRPPVGPCU-UHFFFAOYSA-N
Synonyms
1010883-79-0
(6chloro1Hindol3yl)(4(ethoxycarbonyl)piperazin1yl)aceticacid
1010883790
2(6chloro1Hindol3yl)2(4(ethoxycarbonyl)piperazin1yl)aceticacid
2(6chloro1Hindol3yl)2(4ethoxycarbonylpiperazin1yl)aceticacid
CCOC(=O)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Cl)C(=O)O
CCOC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O
InChI=1SC17H20ClN3O4c122517(24)217520(6821)15(16(22)23)13101914911(18)3412(13)14h349101519H258H21H3(H2223)
MFCD12200966
ZINC000012389219
ZINC000012389220

Check stock

See real-time availability and sample size for STK635470 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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