Vitas-M small molecule compound
(5-chloro-1H-indol-3-yl){4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetic acid
Catalog ID
STK658364
SMILES OC(=O)C(c1c[nH]c2c1cc(Cl)cc2)N1CCN(CC1)C/C=C/c1ccccc1
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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 C23H24ClN3O2 MW 409.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O2/c24-18-8-9-21-19(15-18)20(16-25-21)22(23(28)29)27-13-11-26(12-14-27)10-4-7-17-5-2-1-3-6-17/h1-9,15-16,22,25H,10-14H2,(H,28,29)/b7-4+InChIKey
KOVPSHIYVWJYSP-QPJJXVBHSA-NSynonyms
(5chloro1Hindol3yl)(4((2E)3phenylprop2en1yl)piperazin1yl)aceticacid
(E)2(5chloro1Hindol3yl)2(4cinnamylpiperazin1yl)aceticacid
2(5chloro1Hindol3yl)2(4((E)3phenylprop2enyl)piperazin1yl)aceticacid
C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CNC4=C3C=C(C=C4)Cl)C(=O)O
InChI=1SC23H24ClN3O2c2418892119(1518)20(162521)22(23(28)29)27131126(121427)1047175213617h1915162225H1014H2(H2829)b74+
MFCD12216101
OC(=O)C(c1c(nH)c2c1cc(Cl)cc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000032097328
ZINC000032097330
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