Vitas-M small molecule compound
{4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl}{6-[(2-methylpropanoyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK658167
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)NC(=O)C(C)C)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 C22H28N6O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O4/c1-13(2)21(29)24-15-4-5-16-17(11-23-18(16)10-15)20(22(30)31)28-8-6-27(7-9-28)12-19-14(3)25-32-26-19/h4-5,10-11,13,20,23H,6-9,12H2,1-3H3,(H,24,29)(H,30,31)InChIKey
LKVPZALEXLJUJF-UHFFFAOYSA-NSynonyms
1214166-94-5(4((4methyl125oxadiazol3yl)methyl)piperazin1yl)(6((2methylpropanoyl)amino)1Hindol3yl)aceticacid
1214166945
2(4((4methyl125oxadiazol3yl)methyl)piperazin1yl)2(6(2methylpropanoylamino)1Hindol3yl)aceticacid
2(6isobutyramido1Hindol3yl)2(4((4methyl125oxadiazol3yl)methyl)piperazin1yl)aceticacid
CC1=NON=C1CN2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)NC(=O)C(C)C)C(=O)O
InChI=1SC22H28N6O4c113(2)21(29)2415451617(112318(16)1015)20(22(30)31)288627(7928)121914(3)25322619h451011132023H6912H213H3(H2429)(H3031)
MFCD13758836
OC(=O)C(c1c(nH)c2c1ccc(c2)NC(=O)C(C)C)N1CCN(CC1)Cc1nonc1C
ZINC000036359513
ZINC000036359514
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