Vitas-M small molecule compound

[1-(carboxymethyl)-5-methoxy-1H-indol-3-yl][4-(2-methoxyphenyl)piperazin-1-yl]acetic acid

Catalog ID
STK937012
SMILES COc1ccc2c(c1)c(cn2CC(=O)O)C(N1CCN(CC1)c1ccccc1OC)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 C24H27N3O6 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O6/c1-32-16-7-8-19-17(13-16)18(14-27(19)15-22(28)29)23(24(30)31)26-11-9-25(10-12-26)20-5-3-4-6-21(20)33-2/h3-8,13-14,23H,9-12,15H2,1-2H3,(H,28,29)(H,30,31)
InChIKey
LJPBIJQSESMFQD-UHFFFAOYSA-N
Synonyms
1214021-15-4
(1(carboxymethyl)5methoxy1Hindol3yl)(4(2methoxyphenyl)piperazin1yl)aceticacid
1214021154
2(1(carboxymethyl)5methoxy1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
2(1(carboxymethyl)5methoxyindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)N(C=C2C(C(=O)O)N3CCN(CC3)C4=CC=CC=C4OC)CC(=O)O
InChI=1SC24H27N3O6c13216781917(1316)18(1427(19)1522(28)29)23(24(30)31)2611925(101226)20534621(20)332h38131423H91215H212H3(H2829)(H3031)
MFCD13757048
ZINC000036357353
ZINC000036357354

Check stock

See real-time availability and sample size for STK937012 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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