Vitas-M small molecule compound
[6-(benzyloxy)-1H-indol-3-yl][4-(pyrimidin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STL239726
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1ncccn1
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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 C25H25N5O3 MW 443.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O3/c31-24(32)23(29-11-13-30(14-12-29)25-26-9-4-10-27-25)21-16-28-22-15-19(7-8-20(21)22)33-17-18-5-2-1-3-6-18/h1-10,15-16,23,28H,11-14,17H2,(H,31,32)InChIKey
PSJOIJGUWHAGAD-UHFFFAOYSA-NSynonyms
1081146-69-1(6(benzyloxy)1Hindol3yl)(4(pyrimidin2yl)piperazin1yl)aceticacid
1081146691
2(6(benzyloxy)1Hindol3yl)2(4(pyrimidin2yl)piperazin1yl)aceticacid
2(6phenylmethoxy1Hindol3yl)2(4pyrimidin2ylpiperazin1yl)aceticacid
C1CN(CCN1C2=NC=CC=N2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC25H25N5O3c3124(32)23(29111330(141229)252694102725)211628221519(7820(21)22)3317185213618h11015162328H111417H2(H3132)
MFCD12205787
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCN(CC1)c1ncccn1
ZINC000020718054
ZINC000020718058
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