Vitas-M small molecule compound

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

Catalog ID
STL240929
SMILES COc1cccc(c1)N1CCN(CC1)C(c1c[nH]c2c1cc(OC)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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-28-16-5-3-4-15(12-16)24-8-10-25(11-9-24)21(22(26)27)19-14-23-20-7-6-17(29-2)13-18(19)20/h3-7,12-14,21,23H,8-11H2,1-2H3,(H,26,27)
InChIKey
MQBPZSLZLQJEOY-UHFFFAOYSA-N
Synonyms
1081136-12-0
(5methoxy1Hindol3yl)(4(3methoxyphenyl)piperazin1yl)aceticacid
1081136120
2(5methoxy1Hindol3yl)2(4(3methoxyphenyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=CC(=CC=C4)OC
COc1cccc(c1)N1CCN(CC1)C(c1c(nH)c2c1cc(OC)cc2)C(=O)O
InChI=1SC22H25N3O4c1281653415(1216)2481025(11924)21(22(26)27)191423207617(292)1318(19)20h3712142123H811H212H3(H2627)
MFCD12207386
ZINC000020727390
ZINC000020727394

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Available files

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