Vitas-M small molecule compound
(2-methyl-1H-indol-3-yl){4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK640231
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c1-16-20(18-7-2-3-8-19(18)24-16)21(22(27)28)26-14-12-25(13-15-26)11-9-17-6-4-5-10-23-17/h2-8,10,21,24H,9,11-15H2,1H3,(H,27,28)InChIKey
WOCQLMHDURPHER-UHFFFAOYSA-NSynonyms
1081118-23-1(2methyl1Hindol3yl)(4(2(pyridin2yl)ethyl)piperazin1yl)aceticacid
1081118231
2(2methyl1Hindol3yl)2(4(2(pyridin2yl)ethyl)piperazin1yl)aceticacid
2(2methyl1Hindol3yl)2(4(2pyridin2ylethyl)piperazin1yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CCC4=CC=CC=N4
InChI=1SC22H26N4O2c11620(18723819(18)2416)21(22(27)28)26141225(131526)11917645102317h28102124H91115H21H3(H2728)
MFCD12209345
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)CCc1ccccn1
ZINC000020738646
ZINC000020738648
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