Vitas-M small molecule compound
[4-(4-methoxyphenyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK928541
SMILES COc1ccc(cc1)N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)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 C25H30N4O4 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O4/c1-16(2)24(30)27-17-4-9-20-21(15-26-22(20)14-17)23(25(31)32)29-12-10-28(11-13-29)18-5-7-19(33-3)8-6-18/h4-9,14-16,23,26H,10-13H2,1-3H3,(H,27,30)(H,31,32)InChIKey
PLDNVJKUWIIVKQ-UHFFFAOYSA-NSynonyms
1214815-18-5(4(4methoxyphenyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214815185
2(4(4methoxyphenyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(4methoxyphenyl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)C(=O)O
InChI=1SC25H30N4O4c116(2)24(30)2717492021(152622(20)1417)23(25(31)32)29121028(111329)185719(333)8618h4914162326H1013H213H3(H2730)(H3132)
MFCD13758132
ZINC000036358677
ZINC000036358678
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