Vitas-M small molecule compound
[4-(4-acetylphenyl)piperazin-1-yl](1H-indol-3-yl)acetic acid
Catalog ID
STL232856
SMILES CC(=O)c1ccc(cc1)N1CCN(CC1)C(c1c[nH]c2c1cccc2)C(=O)O
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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/c1-15(26)16-6-8-17(9-7-16)24-10-12-25(13-11-24)21(22(27)28)19-14-23-20-5-3-2-4-18(19)20/h2-9,14,21,23H,10-13H2,1H3,(H,27,28)InChIKey
AAIZOYBFTWQFQX-UHFFFAOYSA-NSynonyms
1010896-76-0(4(4acetylphenyl)piperazin1yl)(1Hindol3yl)aceticacid
1010896760
2(4(4acetylphenyl)piperazin1yl)2(1Hindol3yl)aceticacid
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O
CC(=O)c1ccc(cc1)N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC22H23N3O3c115(26)166817(9716)24101225(131124)21(22(27)28)19142320532418(19)20h29142123H1013H21H3(H2728)
MFCD12199561
ZINC000012321938
ZINC000012321939
Check stock
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