Vitas-M small molecule compound

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

Catalog ID
STK648866
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)N1CCC(CC1)Cc1ccccc1

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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 C26H31N3O3 MW 433.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O3/c1-17(2)25(30)28-20-8-9-21-22(16-27-23(21)15-20)24(26(31)32)29-12-10-19(11-13-29)14-18-6-4-3-5-7-18/h3-9,15-17,19,24,27H,10-14H2,1-2H3,(H,28,30)(H,31,32)
InChIKey
XGNRSZOQIOAEPO-UHFFFAOYSA-N
Synonyms
1214139-52-2
(4benzylpiperidin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214139522
2(4benzylpiperidin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(4benzylpiperidin1yl)2(6isobutyramido1Hindol3yl)aceticacid
CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCC(CC3)CC4=CC=CC=C4
InChI=1SC26H31N3O3c117(2)25(30)2820892122(162723(21)1520)24(26(31)32)29121019(111329)14186435718h391517192427H1014H212H3(H2830)(H3132)
MFCD13756223
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCC(CC1)Cc1ccccc1
ZINC000036354288
ZINC000036354289

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.