Vitas-M small molecule compound

[6-(benzyloxy)-1H-indol-3-yl][4-(3-cyanopyridin-2-yl)piperazin-1-yl]acetic acid

Catalog ID
STK653653
SMILES N#Cc1cccnc1N1CCN(CC1)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)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 C27H25N5O3 MW 467.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N5O3/c28-16-20-7-4-10-29-26(20)32-13-11-31(12-14-32)25(27(33)34)23-17-30-24-15-21(8-9-22(23)24)35-18-19-5-2-1-3-6-19/h1-10,15,17,25,30H,11-14,18H2,(H,33,34)
InChIKey
ALMAPBNTAWPSNF-UHFFFAOYSA-N
Synonyms
1144499-11-5
(6(benzyloxy)1Hindol3yl)(4(3cyanopyridin2yl)piperazin1yl)aceticacid
1144499115
2(4(3cyanopyridin2yl)piperazin1yl)2(6phenylmethoxy1Hindol3yl)aceticacid
2(6(benzyloxy)1Hindol3yl)2(4(3cyanopyridin2yl)piperazin1yl)aceticacid
C1CN(CCN1C2=C(C=CC=N2)C#N)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC27H25N5O3c28162074102926(20)32131131(121432)25(27(33)34)231730241521(8922(23)24)3518195213619h11015172530H111418H2(H3334)
MFCD12215425
N#Cc1cccnc1N1CCN(CC1)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)C(=O)O
ZINC000032095763
ZINC000032095765

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Available files

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