Vitas-M small molecule compound

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

Catalog ID
STK656649
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)CCN1CCCC1

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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 C27H34N4O3 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O3/c32-27(33)26(31-16-14-30(15-17-31)13-12-29-10-4-5-11-29)24-19-28-25-9-8-22(18-23(24)25)34-20-21-6-2-1-3-7-21/h1-3,6-9,18-19,26,28H,4-5,10-17,20H2,(H,32,33)
InChIKey
NJKUOPCCYSTZCG-UHFFFAOYSA-N
Synonyms
1144445-23-7
(5(benzyloxy)1Hindol3yl)(4(2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
1144445237
2(5(benzyloxy)1Hindol3yl)2(4(2(pyrrolidin1yl)ethyl)piperazin1yl)aceticacid
2(5phenylmethoxy1Hindol3yl)2(4(2pyrrolidin1ylethyl)piperazin1yl)aceticacid
C1CCN(C1)CCN2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC27H34N4O3c3227(33)26(31161430(151731)13122910451129)241928259822(1823(24)25)3420216213721h136918192628H45101720H2(H3233)
MFCD12216780
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)CCN1CCCC1
ZINC000031816084
ZINC000031816089

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Available files

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