Vitas-M small molecule compound
1H-indol-3-yl[4-(3-methoxyphenyl)piperazin-1-yl]acetic acid
Catalog ID
STL235025
SMILES COc1cccc(c1)N1CCN(CC1)C(c1c[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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-27-16-6-4-5-15(13-16)23-9-11-24(12-10-23)20(21(25)26)18-14-22-19-8-3-2-7-17(18)19/h2-8,13-14,20,22H,9-12H2,1H3,(H,25,26)InChIKey
NZAPDWHIWKXSJV-UHFFFAOYSA-NSynonyms
1081148-66-41081148664
1Hindol3yl(4(3methoxyphenyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(3methoxyphenyl)piperazin1yl)aceticacid
COC1=CC=CC(=C1)N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O
COc1cccc(c1)N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC21H23N3O3c1271664515(1316)2391124(121023)20(21(25)26)18142219832717(18)19h2813142022H912H21H3(H2526)
MFCD12205511
ZINC000020716304
ZINC000020716307
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