Vitas-M small molecule compound
(2-methyl-1H-indol-3-yl){4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl}acetic acid
Catalog ID
STK659022
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)Cc1nonc1C
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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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-12-16(22-27-21-12)11-23-7-9-24(10-8-23)18(19(25)26)17-13(2)20-15-6-4-3-5-14(15)17/h3-6,18,20H,7-11H2,1-2H3,(H,25,26)InChIKey
VZTDDUDXCHUNKJ-UHFFFAOYSA-NSynonyms
1144473-68-6(2methyl1Hindol3yl)(4((4methyl125oxadiazol3yl)methyl)piperazin1yl)aceticacid
1144473686
2(2methyl1Hindol3yl)2(4((4methyl125oxadiazol3yl)methyl)piperazin1yl)aceticacid
2(4((4methyl125oxadiazol3yl)methyl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC4=NON=C4C
InChI=1SC19H23N5O3c11216(22272112)11237924(10823)18(19(25)26)1713(2)2015643514(15)17h361820H711H212H3(H2526)
MFCD12215463
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)Cc1nonc1C
ZINC000032095854
ZINC000032095856
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