Vitas-M small molecule compound

1H-indol-3-yl[4-(pyridin-4-ylmethyl)piperazin-1-yl]acetic acid

Catalog ID
STK632860
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)Cc1ccncc1

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c25-20(26)19(17-13-22-18-4-2-1-3-16(17)18)24-11-9-23(10-12-24)14-15-5-7-21-8-6-15/h1-8,13,19,22H,9-12,14H2,(H,25,26)
InChIKey
UENOSIWBMTUOAJ-UHFFFAOYSA-N
Synonyms
1010915-24-8
1010915248
1Hindol3yl(4(pyridin4ylmethyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(pyridin4ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CC=NC=C2)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC20H22N4O2c2520(26)19(17132218421316(17)18)2411923(101224)141557218615h18131922H91214H2(H2526)
MFCD12199143
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)Cc1ccncc1
ZINC000020676133
ZINC000020676137

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Available files

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