Vitas-M small molecule compound

[4-(4-chlorophenyl)piperazin-1-yl]{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid

Catalog ID
STK647489
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)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 C24H27ClN4O3 MW 454.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN4O3/c1-15(2)23(30)27-17-5-8-19-20(14-26-21(19)13-17)22(24(31)32)29-11-9-28(10-12-29)18-6-3-16(25)4-7-18/h3-8,13-15,22,26H,9-12H2,1-2H3,(H,27,30)(H,31,32)
InChIKey
KZYZLSOLCQZQOK-UHFFFAOYSA-N
Synonyms
1214154-79-6
(4(4chlorophenyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214154796
2(4(4chlorophenyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4(4chlorophenyl)piperazin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC24H27ClN4O3c115(2)23(30)2717581920(142621(19)1317)22(24(31)32)2911928(101229)186316(25)4718h3813152226H912H212H3(H2730)(H3132)
MFCD13759265
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)c1ccc(cc1)Cl
ZINC000036360040
ZINC000036360041

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Available files

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