Vitas-M small molecule compound

{6-[(phenylcarbonyl)amino]-1H-indol-3-yl}(piperidin-1-yl)acetic acid

Catalog ID
STK656873
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)c1ccccc1)N1CCCCC1

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-21(15-7-3-1-4-8-15)24-16-9-10-17-18(14-23-19(17)13-16)20(22(27)28)25-11-5-2-6-12-25/h1,3-4,7-10,13-14,20,23H,2,5-6,11-12H2,(H,24,26)(H,27,28)
InChIKey
ABRZBABATQLLDK-UHFFFAOYSA-N
Synonyms
1144447-44-8
(6((phenylcarbonyl)amino)1Hindol3yl)(piperidin1yl)aceticacid
1144447448
2(6benzamido1Hindol3yl)2(piperidin1yl)aceticacid
2(6benzamido1Hindol3yl)2piperidin1ylaceticacid
C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI=1SC22H23N3O3c2621(157314815)24169101718(142319(17)1316)20(22(27)28)25115261225h13471013142023H2561112H2(H2426)(H2728)
MFCD12212644
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)c1ccccc1)N1CCCCC1
ZINC000032087581
ZINC000032087584

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Available files

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