Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl)[4-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK652605
SMILES N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c[nH]c2c1cc(Cl)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 C24H24ClN5O2 MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O2/c25-17-5-6-21-18(12-17)19(14-27-21)22(24(31)32)29-7-9-30(10-8-29)23-16(13-26)11-15-3-1-2-4-20(15)28-23/h5-6,11-12,14,22,27H,1-4,7-10H2,(H,31,32)InChIKey
JVUGEEUTLOCLEO-UHFFFAOYSA-NSynonyms
1144459-07-3(5chloro1Hindol3yl)(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)aceticacid
1144459073
2(5chloro1Hindol3yl)2(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)aceticacid
C1CCC2=C(C1)C=C(C(=N2)N3CCN(CC3)C(C4=CNC5=C4C=C(C=C5)Cl)C(=O)O)C#N
InChI=1SC24H24ClN5O2c2517562118(1217)19(142721)22(24(31)32)297930(10829)2316(1326)1115312420(15)2823h561112142227H14710H2(H3132)
MFCD12216225
N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O
ZINC000032100308
ZINC000032100310
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