Vitas-M small molecule compound
[4-(3-methoxyphenyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK929388
SMILES COc1cccc(c1)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)27-17-7-8-20-21(15-26-22(20)13-17)23(25(31)32)29-11-9-28(10-12-29)18-5-4-6-19(14-18)33-3/h4-8,13-16,23,26H,9-12H2,1-3H3,(H,27,30)(H,31,32)InChIKey
WZDUBXCKBULEDU-UHFFFAOYSA-NSynonyms
1214021-75-6(4(3methoxyphenyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214021756
2(4(3methoxyphenyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4(3methoxyphenyl)piperazin1yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C4=CC(=CC=C4)OC
COc1cccc(c1)N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)C(=O)O
InChI=1SC25H30N4O4c116(2)24(30)2717782021(152622(20)1317)23(25(31)32)2911928(101229)1854619(1418)333h4813162326H912H213H3(H2730)(H3132)
MFCD13756662
ZINC000036356889
ZINC000036356890
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