Vitas-M small molecule compound
[5-(benzyloxy)-1H-indol-3-yl][4-(pyridin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK636178
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)c1ccccn1
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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 C26H26N4O3 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3/c31-26(32)25(30-14-12-29(13-15-30)24-8-4-5-11-27-24)22-17-28-23-10-9-20(16-21(22)23)33-18-19-6-2-1-3-7-19/h1-11,16-17,25,28H,12-15,18H2,(H,31,32)InChIKey
PNNBWZYGAQPLOV-UHFFFAOYSA-NSynonyms
1010909-67-7(5(benzyloxy)1Hindol3yl)(4(pyridin2yl)piperazin1yl)aceticacid
1010909677
2(5(benzyloxy)1Hindol3yl)2(4(pyridin2yl)piperazin1yl)aceticacid
2(5phenylmethoxy1Hindol3yl)2(4pyridin2ylpiperazin1yl)aceticacid
C1CN(CCN1C2=CC=CC=N2)C(C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC26H26N4O3c3126(32)25(30141229(131530)24845112724)2217282310920(1621(22)23)3318196213719h11116172528H121518H2(H3132)
MFCD12199965
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)c1ccccn1
ZINC000020676519
ZINC000020676523
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