Vitas-M small molecule compound

[4-(3-methoxyphenyl)piperazin-1-yl](2-methyl-1H-indol-3-yl)acetic acid

Catalog ID
STL232827
SMILES COc1cccc(c1)N1CCN(CC1)C(c1c(C)[nH]c2c1cccc2)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-15-20(18-8-3-4-9-19(18)23-15)21(22(26)27)25-12-10-24(11-13-25)16-6-5-7-17(14-16)28-2/h3-9,14,21,23H,10-13H2,1-2H3,(H,26,27)
InChIKey
MDBYFUKOTYDTPD-UHFFFAOYSA-N
Synonyms
1081148-09-5
(4(3methoxyphenyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1081148095
2(4(3methoxyphenyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4=CC(=CC=C4)OC
COc1cccc(c1)N1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
InChI=1SC22H25N3O3c11520(18834919(18)2315)21(22(26)27)25121024(111325)1665717(1416)282h39142123H1013H212H3(H2627)
MFCD12210331
ZINC000020745477
ZINC000020745478

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Available files

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