Vitas-M small molecule compound
(5-methyl-1H-indol-3-yl){4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetic acid
Catalog ID
STK659709
SMILES OC(=O)C(c1c[nH]c2c1cc(C)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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-18-9-10-22-20(16-18)21(17-25-22)23(24(28)29)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,16-17,23,25H,11-15H2,1H3,(H,28,29)/b8-5+InChIKey
TVPPQQBMTHCFRE-VMPITWQZSA-NSynonyms
(5methyl1Hindol3yl)(4((2E)3phenylprop2en1yl)piperazin1yl)aceticacid
(E)2(4cinnamylpiperazin1yl)2(5methyl1Hindol3yl)aceticacid
2(5methyl1Hindol3yl)2(4((E)3phenylprop2enyl)piperazin1yl)aceticacid
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC=CC4=CC=CC=C4
InChI=1SC24H27N3O2c1189102220(1618)21(172522)23(24(28)29)27141226(131527)1158196324719h21016172325H1115H21H3(H2829)b85+
MFCD12212064
OC(=O)C(c1c(nH)c2c1cc(C)cc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000032073878
ZINC000032073880
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