Vitas-M small molecule compound

[5-(benzyloxy)-1H-indol-3-yl](4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}piperazin-1-yl)acetic acid

Catalog ID
STK640659
SMILES COCCNC(=O)CN1CCN(CC1)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)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 C26H32N4O5 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O5/c1-34-14-9-27-24(31)17-29-10-12-30(13-11-29)25(26(32)33)22-16-28-23-8-7-20(15-21(22)23)35-18-19-5-3-2-4-6-19/h2-8,15-16,25,28H,9-14,17-18H2,1H3,(H,27,31)(H,32,33)
InChIKey
UXTTXRVFUSUJPU-UHFFFAOYSA-N
Synonyms
1040708-88-0
(5(benzyloxy)1Hindol3yl)(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)aceticacid
1040708880
2(4(2(2methoxyethylamino)2oxoethyl)piperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(2((2methoxyethyl)amino)2oxoethyl)piperazin1yl)aceticacid
COCCNC(=O)CN1CCN(CC1)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)C(=O)O
COCCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC26H32N4O5c1341492724(31)1729101230(131129)25(26(32)33)221628238720(1521(22)23)3518195324619h2815162528H9141718H21H3(H2731)(H3233)
MFCD12208392
ZINC000020733161
ZINC000020733164

Check stock

See real-time availability and sample size for STK640659 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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