Vitas-M small molecule compound
(4-{2-[(3-fluorophenyl)amino]-2-oxoethyl}piperazin-1-yl)(1H-indol-3-yl)acetic acid
Catalog ID
STK643823
SMILES O=C(Nc1cccc(c1)F)CN1CCN(CC1)C(c1c[nH]c2c1cccc2)C(=O)O
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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 C22H23FN4O3 MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN4O3/c23-15-4-3-5-16(12-15)25-20(28)14-26-8-10-27(11-9-26)21(22(29)30)18-13-24-19-7-2-1-6-17(18)19/h1-7,12-13,21,24H,8-11,14H2,(H,25,28)(H,29,30)InChIKey
LBGOTZDEJGFRCK-UHFFFAOYSA-NSynonyms
1081133-89-2(4(2((3fluorophenyl)amino)2oxoethyl)piperazin1yl)(1Hindol3yl)aceticacid
1081133892
2(4(2((3fluorophenyl)amino)2oxoethyl)piperazin1yl)2(1Hindol3yl)aceticacid
2(4(2(3fluoroanilino)2oxoethyl)piperazin1yl)2(1Hindol3yl)aceticacid
C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC22H23FN4O3c231543516(1215)2520(28)142681027(11926)21(22(29)30)18132419721617(18)19h1712132124H81114H2(H2528)(H2930)
MFCD12209274
O=C(Nc1cccc(c1)F)CN1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
ZINC000020738213
ZINC000020738216
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