Vitas-M small molecule compound
[4-(4-acetylphenyl)piperazin-1-yl](2-phenyl-1H-indol-3-yl)acetic acid
Catalog ID
STK646815
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)N1CCN(CC1)c1ccc(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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-19(32)20-11-13-22(14-12-20)30-15-17-31(18-16-30)27(28(33)34)25-23-9-5-6-10-24(23)29-26(25)21-7-3-2-4-8-21/h2-14,27,29H,15-18H2,1H3,(H,33,34)InChIKey
RDNZEFNIOHBIBT-UHFFFAOYSA-NSynonyms
1010934-62-9(4(4acetylphenyl)piperazin1yl)(2phenyl1Hindol3yl)aceticacid
1010934629
2(4(4acetylphenyl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
InChI=1SC28H27N3O3c119(32)20111322(141220)30151731(181630)27(28(33)34)25239561024(23)2926(25)217324821h2142729H1518H21H3(H3334)
MFCD12200896
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)c1ccc(cc1)C(=O)C
ZINC000012324209
ZINC000012324210
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