Vitas-M small molecule compound
(5-methoxy-1H-indol-3-yl)[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid
Catalog ID
STL236824
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)c1ccccc1OC)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/c1-28-15-7-8-18-16(13-15)17(14-23-18)21(22(26)27)25-11-9-24(10-12-25)19-5-3-4-6-20(19)29-2/h3-8,13-14,21,23H,9-12H2,1-2H3,(H,26,27)InChIKey
VVWJUGIOSRQPSM-UHFFFAOYSA-NSynonyms
1081131-16-9(5methoxy1Hindol3yl)(4(2methoxyphenyl)piperazin1yl)aceticacid
1081131169
2(5methoxy1Hindol3yl)2(4(2methoxyphenyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C4=CC=CC=C4OC
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)c1ccccc1OC)C(=O)O
InChI=1SC22H25N3O4c12815781816(1315)17(142318)21(22(26)27)2511924(101225)19534620(19)292h3813142123H912H212H3(H2627)
MFCD12206780
ZINC000020723438
ZINC000020723440
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