Vitas-M small molecule compound
{5-[(phenylcarbonyl)amino]-1H-indol-3-yl}(piperidin-1-yl)acetic acid
Catalog ID
STK650465
SMILES O=C(c1ccccc1)Nc1ccc2c(c1)c(c[nH]2)C(C(=O)O)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)24-16-9-10-19-17(13-16)18(14-23-19)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
CXCIYXZYWYLXMN-UHFFFAOYSA-NSynonyms
1144459-11-9(5((phenylcarbonyl)amino)1Hindol3yl)(piperidin1yl)aceticacid
1144459119
2(5benzamido1Hindol3yl)2(piperidin1yl)aceticacid
2(5benzamido1Hindol3yl)2piperidin1ylaceticacid
C1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI=1SC22H23N3O3c2621(157314815)24169101917(1316)18(142319)20(22(27)28)25115261225h13471013142023H2561112H2(H2426)(H2728)
MFCD12216239
O=C(c1ccccc1)Nc1ccc2c(c1)c(c(nH)2)C(C(=O)O)N1CCCCC1
ZINC000032100369
ZINC000032100372
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