Vitas-M small molecule compound
(4-acetylpiperazin-1-yl){5-[(phenylcarbonyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK659104
SMILES OC(=O)C(c1c[nH]c2c1cc(cc2)NC(=O)c1ccccc1)N1CCN(CC1)C(=O)C
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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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c1-15(28)26-9-11-27(12-10-26)21(23(30)31)19-14-24-20-8-7-17(13-18(19)20)25-22(29)16-5-3-2-4-6-16/h2-8,13-14,21,24H,9-12H2,1H3,(H,25,29)(H,30,31)InChIKey
XVPIMELRCPIJFL-UHFFFAOYSA-NSynonyms
1144446-63-8(4acetylpiperazin1yl)(5((phenylcarbonyl)amino)1Hindol3yl)aceticacid
1144446638
2(4acetylpiperazin1yl)2(5benzamido1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI=1SC23H24N4O4c115(28)2691127(121026)21(23(30)31)191424208717(1318(19)20)2522(29)165324616h2813142124H912H21H3(H2529)(H3031)
MFCD12212339
OC(=O)C(c1c(nH)c2c1cc(cc2)NC(=O)c1ccccc1)N1CCN(CC1)C(=O)C
ZINC000032074475
ZINC000032074478
Check stock
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