Vitas-M small molecule compound

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

Catalog ID
STL235350
SMILES COc1ccc(cc1)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(18-5-3-4-6-19(18)23-15)21(22(26)27)25-13-11-24(12-14-25)16-7-9-17(28-2)10-8-16/h3-10,21,23H,11-14H2,1-2H3,(H,26,27)
InChIKey
VOKIHLPLKKUGEY-UHFFFAOYSA-N
Synonyms
1081143-18-1
(4(4methoxyphenyl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1081143181
2(4(4methoxyphenyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
InChI=1SC22H25N3O3c11520(18534619(18)2315)21(22(26)27)25131124(121425)167917(282)10816h3102123H1114H212H3(H2627)
MFCD12206516
ZINC000020722268
ZINC000020722271

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Available files

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