Vitas-M small molecule compound

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

Catalog ID
STK637458
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)CCc1ccccn1

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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 C28H30N4O3 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3/c33-28(34)27(32-16-14-31(15-17-32)13-11-22-8-4-5-12-29-22)25-19-30-26-10-9-23(18-24(25)26)35-20-21-6-2-1-3-7-21/h1-10,12,18-19,27,30H,11,13-17,20H2,(H,33,34)
InChIKey
DAQBNOVCGOZLKI-UHFFFAOYSA-N
Synonyms
1010907-32-0
(5(benzyloxy)1Hindol3yl)(4(2(pyridin2yl)ethyl)piperazin1yl)aceticacid
1010907320
2(5(benzyloxy)1Hindol3yl)2(4(2(pyridin2yl)ethyl)piperazin1yl)aceticacid
2(5phenylmethoxy1Hindol3yl)2(4(2pyridin2ylethyl)piperazin1yl)aceticacid
C1CN(CCN1CCC2=CC=CC=N2)C(C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC28H30N4O3c3328(34)27(32161431(151732)131122845122922)2519302610923(1824(25)26)3520216213721h1101218192730H11131720H2(H3334)
MFCD12201454
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)CCc1ccccn1
ZINC000020677205
ZINC000020677210

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Available files

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