Vitas-M small molecule compound

[4-(4-methoxyphenyl)piperazin-1-yl](5-methyl-1H-indol-3-yl)acetic acid

Catalog ID
STL238180
SMILES COc1ccc(cc1)N1CCN(CC1)C(c1c[nH]c2c1cc(C)cc2)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/c1-15-3-8-20-18(13-15)19(14-23-20)21(22(26)27)25-11-9-24(10-12-25)16-4-6-17(28-2)7-5-16/h3-8,13-14,21,23H,9-12H2,1-2H3,(H,26,27)
InChIKey
KILTZWTXWBTCEG-UHFFFAOYSA-N
Synonyms
1081146-26-0
(4(4methoxyphenyl)piperazin1yl)(5methyl1Hindol3yl)aceticacid
1081146260
2(4(4methoxyphenyl)piperazin1yl)2(5methyl1Hindol3yl)aceticacid
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1CCN(CC1)C(c1c(nH)c2c1cc(C)cc2)C(=O)O
InChI=1SC22H25N3O3c115382018(1315)19(142320)21(22(26)27)2511924(101225)164617(282)7516h3813142123H912H212H3(H2627)
MFCD12205716
ZINC000020717617
ZINC000020717621

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Available files

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