Vitas-M small molecule compound
1H-indol-3-yl{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}acetic acid
Catalog ID
STK642784
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)CCc1ccncc1
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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 C21H24N4O2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2/c26-21(27)20(18-15-23-19-4-2-1-3-17(18)19)25-13-11-24(12-14-25)10-7-16-5-8-22-9-6-16/h1-6,8-9,15,20,23H,7,10-14H2,(H,26,27)InChIKey
FVSRUVLQALXMGV-UHFFFAOYSA-NSynonyms
1010874-25-51010874255
1Hindol3yl(4(2(pyridin4yl)ethyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2(pyridin4yl)ethyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2pyridin4ylethyl)piperazin1yl)aceticacid
C1CN(CCN1CCC2=CC=NC=C2)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC21H24N4O2c2621(27)20(18152319421317(18)19)25131124(121425)1071658229616h1689152023H71014H2(H2627)
MFCD12200474
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)CCc1ccncc1
ZINC000020676761
ZINC000020676765
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