Vitas-M small molecule compound
[4-(4-chlorophenyl)piperazin-1-yl](5-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK641553
SMILES OC(=O)C(c1c[nH]c2c1cc(C)cc2)N1CCN(CC1)c1ccc(cc1)Cl
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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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-14-2-7-19-17(12-14)18(13-23-19)20(21(26)27)25-10-8-24(9-11-25)16-5-3-15(22)4-6-16/h2-7,12-13,20,23H,8-11H2,1H3,(H,26,27)InChIKey
FVZHGDIMIWASAV-UHFFFAOYSA-NSynonyms
1040706-75-9(4(4chlorophenyl)piperazin1yl)(5methyl1Hindol3yl)aceticacid
1040706759
2(4(4chlorophenyl)piperazin1yl)2(5methyl1Hindol3yl)aceticacid
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC21H22ClN3O2c114271917(1214)18(132319)20(21(26)27)2510824(91125)165315(22)4616h2712132023H811H21H3(H2627)
MFCD12209101
OC(=O)C(c1c(nH)c2c1cc(C)cc2)N1CCN(CC1)c1ccc(cc1)Cl
ZINC000020737286
ZINC000020737289
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