Vitas-M small molecule compound

[6-(benzyloxy)-1H-indol-3-yl][4-(4-fluorophenyl)piperazin-1-yl]acetic acid

Catalog ID
STK646372
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1ccc(cc1)F

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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 C27H26FN3O3 MW 459.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26FN3O3/c28-20-6-8-21(9-7-20)30-12-14-31(15-13-30)26(27(32)33)24-17-29-25-16-22(10-11-23(24)25)34-18-19-4-2-1-3-5-19/h1-11,16-17,26,29H,12-15,18H2,(H,32,33)
InChIKey
GQYPMAUSJSFTNC-UHFFFAOYSA-N
Synonyms
1010914-18-7
(6(benzyloxy)1Hindol3yl)(4(4fluorophenyl)piperazin1yl)aceticacid
1010914187
2(4(4fluorophenyl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(4fluorophenyl)piperazin1yl)aceticacid
C1CN(CCN1C2=CC=C(C=C2)F)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC27H26FN3O3c28206821(9720)30121431(151330)26(27(32)33)241729251622(101123(24)25)3418194213519h11116172629H121518H2(H3233)
MFCD12203393
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1ccc(cc1)F
ZINC000012324759
ZINC000012324760

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.