Vitas-M small molecule compound
[6-(benzyloxy)-1H-indol-3-yl](4-benzylpiperazin-1-yl)acetic acid
Catalog ID
STK638633
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)Cc1ccccc1
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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 C28H29N3O3 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3/c32-28(33)27(31-15-13-30(14-16-31)19-21-7-3-1-4-8-21)25-18-29-26-17-23(11-12-24(25)26)34-20-22-9-5-2-6-10-22/h1-12,17-18,27,29H,13-16,19-20H2,(H,32,33)InChIKey
WFMHFJNZGGZUDP-UHFFFAOYSA-NSynonyms
1010936-48-7(6(benzyloxy)1Hindol3yl)(4benzylpiperazin1yl)aceticacid
1010936487
2(4benzylpiperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4benzylpiperazin1yl)aceticacid
C1CN(CCN1CC2=CC=CC=C2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC28H29N3O3c3228(33)27(31151330(141631)19217314821)251829261723(111224(25)26)34202295261022h11217182729H13161920H2(H3233)
MFCD12201039
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)Cc1ccccc1
ZINC000020677037
ZINC000020677041
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