Vitas-M small molecule compound

[5-(benzyloxy)-1H-indol-3-yl]{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}acetic acid

Catalog ID
STK644323
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)CC(=O)N1CCCC1

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 C27H32N4O4 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O4/c32-25(30-10-4-5-11-30)18-29-12-14-31(15-13-29)26(27(33)34)23-17-28-24-9-8-21(16-22(23)24)35-19-20-6-2-1-3-7-20/h1-3,6-9,16-17,26,28H,4-5,10-15,18-19H2,(H,33,34)
InChIKey
JXGOHSVNYQRZPA-UHFFFAOYSA-N
Synonyms
1010905-77-7
(5(benzyloxy)1Hindol3yl)(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
1010905777
2(4(2oxo2pyrrolidin1ylethyl)piperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
2(5(benzyloxy)1Hindol3yl)2(4(2oxo2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
C1CCN(C1)C(=O)CN2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC27H32N4O4c3225(3010451130)1829121431(151329)26(27(33)34)231728249821(1622(23)24)3519206213720h136916172628H4510151819H2(H3334)
MFCD12199628
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)CC(=O)N1CCCC1
ZINC000020676319
ZINC000020676323

Check stock

See real-time availability and sample size for STK644323 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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